REMARK ID 10497 MODEL 1 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
PFRMAT TS
TARGET SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6hiwCE_307
REMARK PARENT    6hiwCE_307
REMARK PARSRC    alignment
REMARK SCORE     0.72  
ATOM      1  N   MET A   1       7.590  19.198  -4.019  1.00 26.040          N  
ATOM      2  CA  MET A   1       7.386  20.644  -3.971  1.00 26.130          C  
ATOM      3  C   MET A   1       5.963  21.044  -4.374  1.00 26.040          C  
ATOM      4  O   MET A   1       5.159  21.399  -3.514  1.00 26.210          O  
ATOM      5  CB  MET A   1       8.414  21.371  -4.846  1.00 36.550          C  
ATOM      6  CG  MET A   1       8.318  22.914  -4.802  1.00 36.550          C  
ATOM      7  SD  MET A   1       9.500  23.734  -5.893  1.00 36.550          S  
ATOM      8  CE  MET A   1       8.753  23.517  -7.506  1.00 36.550          C  
ATOM      9 1H   MET A   1       8.558  18.986  -3.827  1.00 31.250          H  
ATOM     10 2H   MET A   1       7.010  18.707  -3.340  1.00 31.250          H  
ATOM     11 3H   MET A   1       7.356  18.866  -4.937  1.00 31.250          H  
ATOM     12  HA  MET A   1       7.531  20.969  -2.941  1.00 31.360          H  
ATOM     13 1HB  MET A   1       9.417  21.098  -4.522  1.00 43.860          H  
ATOM     14 2HB  MET A   1       8.310  21.047  -5.876  1.00 43.860          H  
ATOM     15 1HG  MET A   1       7.319  23.245  -5.081  1.00 43.860          H  
ATOM     16 2HG  MET A   1       8.505  23.255  -3.783  1.00 43.860          H  
ATOM     17 1HE  MET A   1       9.385  23.983  -8.262  1.00 43.860          H  
ATOM     18 2HE  MET A   1       8.645  22.460  -7.733  1.00 43.860          H  
ATOM     19 3HE  MET A   1       7.778  23.994  -7.514  1.00 43.860          H  
ATOM     20  N   ASN A   2       5.655  21.038  -5.682  1.00 25.840          N  
ATOM     21  CA  ASN A   2       4.339  21.470  -6.153  1.00 25.840          C  
ATOM     22  C   ASN A   2       3.553  20.417  -6.946  1.00 25.160          C  
ATOM     23  O   ASN A   2       2.542  20.735  -7.587  1.00 25.110          O  
ATOM     24  CB  ASN A   2       4.535  22.714  -6.977  1.00 36.180          C  
ATOM     25  CG  ASN A   2       5.423  22.420  -8.131  1.00 36.180          C  
ATOM     26  OD1 ASN A   2       6.117  21.382  -8.130  1.00 36.180          O  
ATOM     27  ND2 ASN A   2       5.433  23.286  -9.111  1.00 36.180          N  
ATOM     28  H   ASN A   2       6.325  20.761  -6.397  1.00 31.010          H  
ATOM     29  HA  ASN A   2       3.730  21.722  -5.283  1.00 31.010          H  
ATOM     30 1HB  ASN A   2       3.574  23.078  -7.341  1.00 43.410          H  
ATOM     31 2HB  ASN A   2       4.984  23.498  -6.367  1.00 43.410          H  
ATOM     32 1HD2 ASN A   2       6.014  23.130  -9.910  1.00 43.410          H  
ATOM     33 2HD2 ASN A   2       4.857  24.102  -9.063  1.00 43.410          H  
ATOM     34  N   ASP A   3       3.995  19.169  -6.866  1.00 24.740          N  
ATOM     35  CA  ASP A   3       3.340  18.049  -7.516  1.00 24.150          C  
ATOM     36  C   ASP A   3       1.961  17.881  -6.925  1.00 23.930          C  
ATOM     37  O   ASP A   3       1.740  18.228  -5.767  1.00 23.670          O  
ATOM     38  CB  ASP A   3       4.154  16.774  -7.314  1.00 34.050          C  
ATOM     39  CG  ASP A   3       5.460  16.775  -8.097  1.00 34.050          C  
ATOM     40  OD1 ASP A   3       5.615  17.568  -8.993  1.00 34.050          O  
ATOM     41  OD2 ASP A   3       6.312  16.007  -7.752  1.00 34.050          O  
ATOM     42  H   ASP A   3       4.842  18.992  -6.355  1.00 29.690          H  
ATOM     43  HA  ASP A   3       3.246  18.258  -8.582  1.00 28.980          H  
ATOM     44 1HB  ASP A   3       4.382  16.651  -6.255  1.00 40.860          H  
ATOM     45 2HB  ASP A   3       3.565  15.905  -7.622  1.00 40.860          H  
ATOM     46  N   GLN A   4       1.016  17.386  -7.717  1.00 24.150          N  
ATOM     47  CA  GLN A   4      -0.322  17.123  -7.189  1.00 24.110          C  
ATOM     48  C   GLN A   4      -0.615  15.630  -7.102  1.00 23.140          C  
ATOM     49  O   GLN A   4      -1.705  15.219  -6.701  1.00 22.680          O  
ATOM     50  CB  GLN A   4      -1.366  17.844  -8.033  1.00 33.770          C  
ATOM     51  CG  GLN A   4      -1.148  19.358  -8.061  1.00 33.770          C  
ATOM     52  CD  GLN A   4      -1.222  19.986  -6.675  1.00 33.770          C  
ATOM     53  OE1 GLN A   4      -2.229  19.847  -5.943  1.00 33.770          O  
ATOM     54  NE2 GLN A   4      -0.146  20.675  -6.287  1.00 33.770          N  
ATOM     55  H   GLN A   4       1.246  17.154  -8.675  1.00 28.980          H  
ATOM     56  HA  GLN A   4      -0.378  17.517  -6.174  1.00 28.930          H  
ATOM     57 1HB  GLN A   4      -1.334  17.467  -9.055  1.00 40.520          H  
ATOM     58 2HB  GLN A   4      -2.360  17.642  -7.636  1.00 40.520          H  
ATOM     59 1HG  GLN A   4      -0.157  19.569  -8.467  1.00 40.520          H  
ATOM     60 2HG  GLN A   4      -1.910  19.816  -8.687  1.00 40.520          H  
ATOM     61 1HE2 GLN A   4      -0.121  21.099  -5.386  1.00 40.520          H  
ATOM     62 2HE2 GLN A   4       0.678  20.763  -6.897  1.00 40.520          H  
ATOM     63  N   LYS A   5       0.349  14.832  -7.539  1.00 22.920          N  
ATOM     64  CA  LYS A   5       0.233  13.384  -7.575  1.00 22.070          C  
ATOM     65  C   LYS A   5       1.610  12.758  -7.729  1.00 21.980          C  
ATOM     66  O   LYS A   5       2.460  13.310  -8.435  1.00 22.380          O  
ATOM     67  CB  LYS A   5      -0.682  12.940  -8.720  1.00 31.240          C  
ATOM     68  CG  LYS A   5      -0.179  13.291 -10.119  1.00 31.240          C  
ATOM     69  CD  LYS A   5      -1.179  12.863 -11.186  1.00 31.240          C  
ATOM     70  CE  LYS A   5      -0.681  13.197 -12.587  1.00 31.240          C  
ATOM     71  NZ  LYS A   5      -1.652  12.776 -13.638  1.00 31.240          N  
ATOM     72  H   LYS A   5       1.215  15.255  -7.832  1.00 27.500          H  
ATOM     73  HA  LYS A   5      -0.197  13.034  -6.636  1.00 26.480          H  
ATOM     74 1HB  LYS A   5      -0.799  11.857  -8.677  1.00 37.490          H  
ATOM     75 2HB  LYS A   5      -1.670  13.379  -8.589  1.00 37.490          H  
ATOM     76 1HG  LYS A   5      -0.011  14.365 -10.186  1.00 37.490          H  
ATOM     77 2HG  LYS A   5       0.766  12.778 -10.307  1.00 37.490          H  
ATOM     78 1HD  LYS A   5      -1.338  11.787 -11.114  1.00 37.490          H  
ATOM     79 2HD  LYS A   5      -2.130  13.369 -11.016  1.00 37.490          H  
ATOM     80 1HE  LYS A   5      -0.523  14.272 -12.661  1.00 37.490          H  
ATOM     81 2HE  LYS A   5       0.268  12.687 -12.758  1.00 37.490          H  
ATOM     82 1HZ  LYS A   5      -1.288  13.014 -14.550  1.00 37.490          H  
ATOM     83 2HZ  LYS A   5      -1.796  11.776 -13.584  1.00 37.490          H  
ATOM     84 3HZ  LYS A   5      -2.533  13.250 -13.495  1.00 37.490          H  
ATOM     85  N   THR A   6       1.763  11.581  -7.132  1.00 21.530          N  
ATOM     86  CA  THR A   6       2.934  10.707  -7.175  1.00 21.450          C  
ATOM     87  C   THR A   6       3.316  10.160  -8.551  1.00 21.160          C  
ATOM     88  O   THR A   6       2.458   9.788  -9.354  1.00 21.400          O  
ATOM     89  CB  THR A   6       2.720   9.524  -6.218  1.00 30.060          C  
ATOM     90  OG1 THR A   6       2.487  10.030  -4.940  1.00 30.060          O  
ATOM     91  CG2 THR A   6       3.961   8.681  -6.137  1.00 30.060          C  
ATOM     92  H   THR A   6       0.996  11.271  -6.527  1.00 25.840          H  
ATOM     93  HA  THR A   6       3.784  11.285  -6.812  1.00 25.740          H  
ATOM     94  HB  THR A   6       1.865   8.926  -6.523  1.00 36.070          H  
ATOM     95  HG1 THR A   6       2.132   9.316  -4.387  1.00 36.070          H  
ATOM     96 1HG2 THR A   6       3.819   7.905  -5.401  1.00 36.070          H  
ATOM     97 2HG2 THR A   6       4.200   8.214  -7.081  1.00 36.070          H  
ATOM     98 3HG2 THR A   6       4.770   9.309  -5.844  1.00 36.070          H  
ATOM     99  N   THR A   7       4.634  10.074  -8.773  1.00 20.750          N  
ATOM    100  CA  THR A   7       5.267   9.511  -9.959  1.00 20.550          C  
ATOM    101  C   THR A   7       4.686   8.145 -10.310  1.00 19.990          C  
ATOM    102  O   THR A   7       4.534   7.279  -9.451  1.00 19.520          O  
ATOM    103  CB  THR A   7       6.789   9.347  -9.709  1.00 28.850          C  
ATOM    104  OG1 THR A   7       7.364  10.627  -9.399  1.00 28.850          O  
ATOM    105  CG2 THR A   7       7.499   8.753 -10.937  1.00 28.850          C  
ATOM    106  H   THR A   7       5.254  10.433  -8.062  1.00 24.900          H  
ATOM    107  HA  THR A   7       5.100  10.186 -10.799  1.00 24.660          H  
ATOM    108  HB  THR A   7       6.938   8.682  -8.857  1.00 34.620          H  
ATOM    109  HG1 THR A   7       8.269  10.504  -9.088  1.00 34.620          H  
ATOM    110 1HG2 THR A   7       8.561   8.651 -10.723  1.00 34.620          H  
ATOM    111 2HG2 THR A   7       7.094   7.768 -11.169  1.00 34.620          H  
ATOM    112 3HG2 THR A   7       7.365   9.410 -11.793  1.00 34.620          H  
ATOM    113  N   ASN A   8       4.382   7.966 -11.591  1.00 20.150          N  
ATOM    114  CA  ASN A   8       3.798   6.740 -12.109  1.00 19.760          C  
ATOM    115  C   ASN A   8       4.620   5.499 -11.801  1.00 19.270          C  
ATOM    116  O   ASN A   8       5.846   5.506 -11.888  1.00 19.800          O  
ATOM    117  CB  ASN A   8       3.628   6.849 -13.610  1.00 27.820          C  
ATOM    118  CG  ASN A   8       2.590   7.852 -14.018  1.00 27.820          C  
ATOM    119  OD1 ASN A   8       1.630   8.136 -13.293  1.00 27.820          O  
ATOM    120  ND2 ASN A   8       2.772   8.408 -15.183  1.00 27.820          N  
ATOM    121  H   ASN A   8       4.544   8.736 -12.220  1.00 24.180          H  
ATOM    122  HA  ASN A   8       2.820   6.606 -11.643  1.00 23.710          H  
ATOM    123 1HB  ASN A   8       4.583   7.129 -14.059  1.00 33.380          H  
ATOM    124 2HB  ASN A   8       3.354   5.875 -14.013  1.00 33.380          H  
ATOM    125 1HD2 ASN A   8       2.121   9.088 -15.521  1.00 33.380          H  
ATOM    126 2HD2 ASN A   8       3.562   8.155 -15.743  1.00 33.380          H  
ATOM    127  N   THR A   9       3.915   4.437 -11.429  1.00 18.310          N  
ATOM    128  CA  THR A   9       4.500   3.137 -11.141  1.00 17.850          C  
ATOM    129  C   THR A   9       3.401   2.094 -11.125  1.00 17.260          C  
ATOM    130  O   THR A   9       2.233   2.439 -10.917  1.00 17.200          O  
ATOM    131  CB  THR A   9       5.251   3.118  -9.816  1.00 25.170          C  
ATOM    132  OG1 THR A   9       5.913   1.860  -9.681  1.00 25.170          O  
ATOM    133  CG2 THR A   9       4.313   3.320  -8.643  1.00 25.170          C  
ATOM    134  H   THR A   9       2.912   4.530 -11.363  1.00 21.970          H  
ATOM    135  HA  THR A   9       5.203   2.885 -11.934  1.00 21.420          H  
ATOM    136  HB  THR A   9       5.970   3.896  -9.824  1.00 30.210          H  
ATOM    137  HG1 THR A   9       6.479   1.897  -8.907  1.00 30.210          H  
ATOM    138 1HG2 THR A   9       4.900   3.304  -7.725  1.00 30.210          H  
ATOM    139 2HG2 THR A   9       3.814   4.287  -8.739  1.00 30.210          H  
ATOM    140 3HG2 THR A   9       3.567   2.528  -8.602  1.00 30.210          H  
ATOM    141  N   GLY A  10       3.752   0.836 -11.356  1.00 16.920          N  
ATOM    142  CA  GLY A  10       2.772  -0.233 -11.239  1.00 16.370          C  
ATOM    143  C   GLY A  10       2.441  -0.460  -9.772  1.00 16.150          C  
ATOM    144  O   GLY A  10       3.302  -0.300  -8.907  1.00 16.230          O  
ATOM    145  H   GLY A  10       4.723   0.625 -11.544  1.00 20.300          H  
ATOM    146 1HA  GLY A  10       1.869   0.032 -11.787  1.00 19.640          H  
ATOM    147 2HA  GLY A  10       3.168  -1.149 -11.678  1.00 19.640          H  
ATOM    148  N   LEU A  11       1.219  -0.890  -9.501  1.00 16.010          N  
ATOM    149  CA  LEU A  11       0.796  -1.166  -8.140  1.00 15.910          C  
ATOM    150  C   LEU A  11       0.809  -2.647  -7.867  1.00 15.400          C  
ATOM    151  O   LEU A  11       0.932  -3.457  -8.785  1.00 15.100          O  
ATOM    152  CB  LEU A  11      -0.589  -0.584  -7.871  1.00 22.310          C  
ATOM    153  CG  LEU A  11      -0.732   0.938  -8.118  1.00 22.310          C  
ATOM    154  CD1 LEU A  11      -2.169   1.341  -7.863  1.00 22.310          C  
ATOM    155  CD2 LEU A  11       0.221   1.732  -7.214  1.00 22.310          C  
ATOM    156  H   LEU A  11       0.566  -1.015 -10.260  1.00 19.210          H  
ATOM    157  HA  LEU A  11       1.508  -0.717  -7.453  1.00 19.090          H  
ATOM    158 1HB  LEU A  11      -1.308  -1.099  -8.507  1.00 26.780          H  
ATOM    159 2HB  LEU A  11      -0.854  -0.779  -6.833  1.00 26.780          H  
ATOM    160  HG  LEU A  11      -0.497   1.160  -9.162  1.00 26.780          H  
ATOM    161 1HD1 LEU A  11      -2.285   2.410  -8.053  1.00 26.780          H  
ATOM    162 2HD1 LEU A  11      -2.831   0.784  -8.526  1.00 26.780          H  
ATOM    163 3HD1 LEU A  11      -2.432   1.131  -6.826  1.00 26.780          H  
ATOM    164 1HD2 LEU A  11       0.075   2.769  -7.423  1.00 26.780          H  
ATOM    165 2HD2 LEU A  11      -0.004   1.540  -6.174  1.00 26.780          H  
ATOM    166 3HD2 LEU A  11       1.263   1.476  -7.413  1.00 26.780          H  
ATOM    167  N   LEU A  12       0.687  -2.989  -6.598  1.00 15.440          N  
ATOM    168  CA  LEU A  12       0.695  -4.369  -6.162  1.00 15.170          C  
ATOM    169  C   LEU A  12      -0.613  -5.085  -6.443  1.00 14.640          C  
ATOM    170  O   LEU A  12      -1.693  -4.527  -6.251  1.00 14.760          O  
ATOM    171  CB  LEU A  12       0.939  -4.441  -4.653  1.00 21.350          C  
ATOM    172  CG  LEU A  12       2.382  -4.230  -4.088  1.00 21.350          C  
ATOM    173  CD1 LEU A  12       3.355  -5.263  -4.681  1.00 21.350          C  
ATOM    174  CD2 LEU A  12       2.882  -2.797  -4.335  1.00 21.350          C  
ATOM    175  H   LEU A  12       0.599  -2.258  -5.907  1.00 18.530          H  
ATOM    176  HA  LEU A  12       1.474  -4.894  -6.704  1.00 18.200          H  
ATOM    177 1HB  LEU A  12       0.311  -3.686  -4.185  1.00 25.620          H  
ATOM    178 2HB  LEU A  12       0.589  -5.410  -4.313  1.00 25.620          H  
ATOM    179  HG  LEU A  12       2.331  -4.395  -3.028  1.00 25.620          H  
ATOM    180 1HD1 LEU A  12       4.336  -5.125  -4.227  1.00 25.620          H  
ATOM    181 2HD1 LEU A  12       3.007  -6.271  -4.485  1.00 25.620          H  
ATOM    182 3HD1 LEU A  12       3.445  -5.127  -5.752  1.00 25.620          H  
ATOM    183 1HD2 LEU A  12       3.869  -2.676  -3.880  1.00 25.620          H  
ATOM    184 2HD2 LEU A  12       2.964  -2.592  -5.398  1.00 25.620          H  
ATOM    185 3HD2 LEU A  12       2.204  -2.088  -3.888  1.00 25.620          H  
ATOM    186  N   THR A  13      -0.487  -6.333  -6.888  1.00 14.220          N  
ATOM    187  CA  THR A  13      -1.592  -7.249  -7.145  1.00 13.840          C  
ATOM    188  C   THR A  13      -2.384  -7.478  -5.867  1.00 13.900          C  
ATOM    189  O   THR A  13      -1.795  -7.662  -4.804  1.00 14.070          O  
ATOM    190  CB  THR A  13      -1.070  -8.612  -7.686  1.00 19.530          C  
ATOM    191  OG1 THR A  13      -0.329  -8.395  -8.896  1.00 19.530          O  
ATOM    192  CG2 THR A  13      -2.241  -9.575  -7.997  1.00 19.530          C  
ATOM    193  H   THR A  13       0.444  -6.682  -7.064  1.00 17.060          H  
ATOM    194  HA  THR A  13      -2.255  -6.802  -7.886  1.00 16.610          H  
ATOM    195  HB  THR A  13      -0.416  -9.068  -6.942  1.00 23.430          H  
ATOM    196  HG1 THR A  13       0.119  -9.209  -9.149  1.00 23.430          H  
ATOM    197 1HG2 THR A  13      -1.841 -10.512  -8.379  1.00 23.430          H  
ATOM    198 2HG2 THR A  13      -2.815  -9.783  -7.104  1.00 23.430          H  
ATOM    199 3HG2 THR A  13      -2.891  -9.129  -8.747  1.00 23.430          H  
ATOM    200  N   SER A  14      -3.710  -7.475  -5.982  1.00 13.910          N  
ATOM    201  CA  SER A  14      -4.610  -7.698  -4.858  1.00 14.080          C  
ATOM    202  C   SER A  14      -4.349  -9.044  -4.216  1.00 14.070          C  
ATOM    203  O   SER A  14      -3.856  -9.969  -4.859  1.00 14.340          O  
ATOM    204  CB  SER A  14      -6.053  -7.666  -5.331  1.00 19.640          C  
ATOM    205  OG  SER A  14      -6.401  -6.408  -5.841  1.00 19.640          O  
ATOM    206  H   SER A  14      -4.118  -7.292  -6.885  1.00 16.690          H  
ATOM    207  HA  SER A  14      -4.447  -6.922  -4.115  1.00 16.900          H  
ATOM    208 1HB  SER A  14      -6.195  -8.428  -6.098  1.00 23.570          H  
ATOM    209 2HB  SER A  14      -6.709  -7.921  -4.497  1.00 23.570          H  
ATOM    210  HG  SER A  14      -7.303  -6.492  -6.159  1.00 23.570          H  
ATOM    211  N   THR A  15      -4.639  -9.158  -2.929  1.00 13.920          N  
ATOM    212  CA  THR A  15      -4.450 -10.436  -2.266  1.00 14.050          C  
ATOM    213  C   THR A  15      -5.325 -11.462  -2.946  1.00 13.780          C  
ATOM    214  O   THR A  15      -6.482 -11.185  -3.279  1.00 13.690          O  
ATOM    215  CB  THR A  15      -4.768 -10.364  -0.760  1.00 19.620          C  
ATOM    216  OG1 THR A  15      -4.326 -11.561  -0.135  1.00 19.620          O  
ATOM    217  CG2 THR A  15      -6.258 -10.230  -0.498  1.00 19.620          C  
ATOM    218  H   THR A  15      -5.007  -8.368  -2.420  1.00 16.700          H  
ATOM    219  HA  THR A  15      -3.413 -10.748  -2.387  1.00 16.860          H  
ATOM    220  HB  THR A  15      -4.258  -9.509  -0.326  1.00 23.540          H  
ATOM    221  HG1 THR A  15      -4.064 -11.344   0.786  1.00 23.540          H  
ATOM    222 1HG2 THR A  15      -6.415 -10.186   0.568  1.00 23.540          H  
ATOM    223 2HG2 THR A  15      -6.633  -9.321  -0.961  1.00 23.540          H  
ATOM    224 3HG2 THR A  15      -6.799 -11.084  -0.889  1.00 23.540          H  
ATOM    225  N   LEU A  16      -4.787 -12.644  -3.159  1.00 13.840          N  
ATOM    226  CA  LEU A  16      -5.551 -13.688  -3.801  1.00 13.810          C  
ATOM    227  C   LEU A  16      -5.922 -14.775  -2.821  1.00 13.630          C  
ATOM    228  O   LEU A  16      -5.216 -14.998  -1.837  1.00 13.930          O  
ATOM    229  CB  LEU A  16      -4.749 -14.280  -4.963  1.00 19.350          C  
ATOM    230  CG  LEU A  16      -4.266 -13.272  -6.056  1.00 19.350          C  
ATOM    231  CD1 LEU A  16      -3.436 -14.031  -7.079  1.00 19.350          C  
ATOM    232  CD2 LEU A  16      -5.460 -12.560  -6.723  1.00 19.350          C  
ATOM    233  H   LEU A  16      -3.838 -12.813  -2.859  1.00 16.610          H  
ATOM    234  HA  LEU A  16      -6.479 -13.267  -4.179  1.00 16.570          H  
ATOM    235 1HB  LEU A  16      -3.863 -14.758  -4.554  1.00 23.220          H  
ATOM    236 2HB  LEU A  16      -5.356 -15.045  -5.449  1.00 23.220          H  
ATOM    237  HG  LEU A  16      -3.624 -12.516  -5.594  1.00 23.220          H  
ATOM    238 1HD1 LEU A  16      -3.072 -13.334  -7.833  1.00 23.220          H  
ATOM    239 2HD1 LEU A  16      -2.588 -14.501  -6.580  1.00 23.220          H  
ATOM    240 3HD1 LEU A  16      -4.048 -14.795  -7.556  1.00 23.220          H  
ATOM    241 1HD2 LEU A  16      -5.083 -11.865  -7.474  1.00 23.220          H  
ATOM    242 2HD2 LEU A  16      -6.110 -13.291  -7.199  1.00 23.220          H  
ATOM    243 3HD2 LEU A  16      -6.025 -11.996  -5.981  1.00 23.220          H  
ATOM    244  N   LYS A  17      -7.028 -15.450  -3.103  1.00 13.330          N  
ATOM    245  CA  LYS A  17      -7.470 -16.592  -2.323  1.00 13.320          C  
ATOM    246  C   LYS A  17      -7.944 -17.689  -3.254  1.00 13.590          C  
ATOM    247  O   LYS A  17      -8.417 -17.407  -4.358  1.00 13.540          O  
ATOM    248  CB  LYS A  17      -8.597 -16.210  -1.366  1.00 18.650          C  
ATOM    249  CG  LYS A  17      -8.189 -15.212  -0.285  1.00 18.650          C  
ATOM    250  CD  LYS A  17      -9.288 -14.955   0.746  1.00 18.650          C  
ATOM    251  CE  LYS A  17      -9.453 -16.152   1.695  1.00 18.650          C  
ATOM    252  NZ  LYS A  17     -10.380 -15.873   2.800  1.00 18.650          N  
ATOM    253  H   LYS A  17      -7.569 -15.177  -3.912  1.00 16.000          H  
ATOM    254  HA  LYS A  17      -6.628 -16.979  -1.748  1.00 15.980          H  
ATOM    255 1HB  LYS A  17      -9.418 -15.774  -1.933  1.00 22.380          H  
ATOM    256 2HB  LYS A  17      -8.973 -17.117  -0.905  1.00 22.380          H  
ATOM    257 1HG  LYS A  17      -7.317 -15.604   0.219  1.00 22.380          H  
ATOM    258 2HG  LYS A  17      -7.918 -14.262  -0.746  1.00 22.380          H  
ATOM    259 1HD  LYS A  17      -9.023 -14.073   1.334  1.00 22.380          H  
ATOM    260 2HD  LYS A  17     -10.232 -14.763   0.240  1.00 22.380          H  
ATOM    261 1HE  LYS A  17      -9.843 -16.999   1.143  1.00 22.380          H  
ATOM    262 2HE  LYS A  17      -8.476 -16.417   2.114  1.00 22.380          H  
ATOM    263 1HZ  LYS A  17     -10.439 -16.704   3.369  1.00 22.380          H  
ATOM    264 2HZ  LYS A  17     -10.027 -15.107   3.347  1.00 22.380          H  
ATOM    265 3HZ  LYS A  17     -11.291 -15.642   2.437  1.00 22.380          H  
ATOM    266  N   THR A  18      -7.824 -18.934  -2.811  1.00 14.010          N  
ATOM    267  CA  THR A  18      -8.327 -20.068  -3.562  1.00 14.360          C  
ATOM    268  C   THR A  18      -9.832 -19.927  -3.724  1.00 14.530          C  
ATOM    269  O   THR A  18     -10.539 -19.649  -2.754  1.00 14.510          O  
ATOM    270  CB  THR A  18      -7.986 -21.395  -2.845  1.00 19.960          C  
ATOM    271  OG1 THR A  18      -6.566 -21.486  -2.679  1.00 19.960          O  
ATOM    272  CG2 THR A  18      -8.457 -22.591  -3.668  1.00 19.960          C  
ATOM    273  H   THR A  18      -7.393 -19.115  -1.918  1.00 16.810          H  
ATOM    274  HA  THR A  18      -7.871 -20.071  -4.551  1.00 17.230          H  
ATOM    275  HB  THR A  18      -8.464 -21.417  -1.867  1.00 23.960          H  
ATOM    276  HG1 THR A  18      -6.361 -22.271  -2.119  1.00 23.960          H  
ATOM    277 1HG2 THR A  18      -8.190 -23.508  -3.143  1.00 23.960          H  
ATOM    278 2HG2 THR A  18      -9.534 -22.558  -3.800  1.00 23.960          H  
ATOM    279 3HG2 THR A  18      -7.972 -22.576  -4.640  1.00 23.960          H  
ATOM    280  N   LYS A  19     -10.320 -20.108  -4.944  1.00 14.860          N  
ATOM    281  CA  LYS A  19     -11.743 -20.018  -5.208  1.00 15.190          C  
ATOM    282  C   LYS A  19     -12.474 -21.033  -4.324  1.00 15.070          C  
ATOM    283  O   LYS A  19     -12.010 -22.166  -4.221  1.00 15.150          O  
ATOM    284  CB  LYS A  19     -12.026 -20.308  -6.685  1.00 21.130          C  
ATOM    285  CG  LYS A  19     -13.487 -20.159  -7.098  1.00 21.130          C  
ATOM    286  CD  LYS A  19     -13.678 -20.391  -8.594  1.00 21.130          C  
ATOM    287  CE  LYS A  19     -15.145 -20.256  -8.987  1.00 21.130          C  
ATOM    288  NZ  LYS A  19     -15.356 -20.476 -10.448  1.00 21.130          N  
ATOM    289  H   LYS A  19      -9.677 -20.312  -5.696  1.00 17.830          H  
ATOM    290  HA  LYS A  19     -12.056 -19.004  -5.001  1.00 18.230          H  
ATOM    291 1HB  LYS A  19     -11.430 -19.639  -7.305  1.00 25.360          H  
ATOM    292 2HB  LYS A  19     -11.721 -21.330  -6.916  1.00 25.360          H  
ATOM    293 1HG  LYS A  19     -14.096 -20.884  -6.551  1.00 25.360          H  
ATOM    294 2HG  LYS A  19     -13.833 -19.159  -6.848  1.00 25.360          H  
ATOM    295 1HD  LYS A  19     -13.087 -19.667  -9.158  1.00 25.360          H  
ATOM    296 2HD  LYS A  19     -13.334 -21.394  -8.848  1.00 25.360          H  
ATOM    297 1HE  LYS A  19     -15.729 -20.988  -8.430  1.00 25.360          H  
ATOM    298 2HE  LYS A  19     -15.491 -19.257  -8.727  1.00 25.360          H  
ATOM    299 1HZ  LYS A  19     -16.339 -20.378 -10.665  1.00 25.360          H  
ATOM    300 2HZ  LYS A  19     -14.827 -19.794 -10.974  1.00 25.360          H  
ATOM    301 3HZ  LYS A  19     -15.049 -21.405 -10.699  1.00 25.360          H  
ATOM    302  N   PRO A  20     -13.568 -20.672  -3.627  1.00 15.040          N  
ATOM    303  CA  PRO A  20     -14.364 -21.584  -2.825  1.00 15.070          C  
ATOM    304  C   PRO A  20     -14.832 -22.746  -3.681  1.00 15.390          C  
ATOM    305  O   PRO A  20     -15.200 -22.547  -4.840  1.00 15.660          O  
ATOM    306  CB  PRO A  20     -15.537 -20.705  -2.376  1.00 22.610          C  
ATOM    307  CG  PRO A  20     -14.978 -19.298  -2.381  1.00 22.610          C  
ATOM    308  CD  PRO A  20     -14.010 -19.262  -3.552  1.00 22.610          C  
ATOM    309  HA  PRO A  20     -13.765 -21.938  -1.970  1.00 18.080          H  
ATOM    310 1HB  PRO A  20     -16.384 -20.833  -3.070  1.00 27.130          H  
ATOM    311 2HB  PRO A  20     -15.887 -21.025  -1.384  1.00 27.130          H  
ATOM    312 1HG  PRO A  20     -15.795 -18.566  -2.481  1.00 27.130          H  
ATOM    313 2HG  PRO A  20     -14.480 -19.088  -1.421  1.00 27.130          H  
ATOM    314 1HD  PRO A  20     -14.510 -18.949  -4.476  1.00 27.130          H  
ATOM    315 2HD  PRO A  20     -13.178 -18.598  -3.258  1.00 27.130          H  
ATOM    316  N   LYS A  21     -14.846 -23.943  -3.109  1.00 15.490          N  
ATOM    317  CA  LYS A  21     -15.274 -25.133  -3.829  1.00 15.940          C  
ATOM    318  C   LYS A  21     -16.372 -25.849  -3.065  1.00 16.230          C  
ATOM    319  O   LYS A  21     -16.451 -25.737  -1.840  1.00 16.620          O  
ATOM    320  CB  LYS A  21     -14.086 -26.066  -4.053  1.00 22.140          C  
ATOM    321  CG  LYS A  21     -12.987 -25.462  -4.922  1.00 22.140          C  
ATOM    322  CD  LYS A  21     -11.845 -26.437  -5.174  1.00 22.140          C  
ATOM    323  CE  LYS A  21     -10.748 -25.784  -6.009  1.00 22.140          C  
ATOM    324  NZ  LYS A  21      -9.611 -26.717  -6.269  1.00 22.140          N  
ATOM    325  H   LYS A  21     -14.541 -24.037  -2.150  1.00 18.590          H  
ATOM    326  HA  LYS A  21     -15.679 -24.835  -4.797  1.00 19.130          H  
ATOM    327 1HB  LYS A  21     -13.647 -26.329  -3.091  1.00 26.560          H  
ATOM    328 2HB  LYS A  21     -14.429 -26.989  -4.520  1.00 26.560          H  
ATOM    329 1HG  LYS A  21     -13.413 -25.137  -5.871  1.00 26.560          H  
ATOM    330 2HG  LYS A  21     -12.583 -24.589  -4.419  1.00 26.560          H  
ATOM    331 1HD  LYS A  21     -11.423 -26.756  -4.221  1.00 26.560          H  
ATOM    332 2HD  LYS A  21     -12.220 -27.314  -5.700  1.00 26.560          H  
ATOM    333 1HE  LYS A  21     -11.169 -25.464  -6.960  1.00 26.560          H  
ATOM    334 2HE  LYS A  21     -10.373 -24.905  -5.477  1.00 26.560          H  
ATOM    335 1HZ  LYS A  21      -8.908 -26.246  -6.822  1.00 26.560          H  
ATOM    336 2HZ  LYS A  21      -9.205 -27.010  -5.390  1.00 26.560          H  
ATOM    337 3HZ  LYS A  21      -9.945 -27.527  -6.771  1.00 26.560          H  
ATOM    338  N   HIS A  22     -17.201 -26.596  -3.786  1.00 16.150          N  
ATOM    339  CA  HIS A  22     -18.253 -27.390  -3.167  1.00 16.540          C  
ATOM    340  C   HIS A  22     -17.695 -28.682  -2.588  1.00 16.790          C  
ATOM    341  O   HIS A  22     -16.763 -29.282  -3.138  1.00 16.760          O  
ATOM    342  CB  HIS A  22     -19.347 -27.715  -4.186  1.00 23.000          C  
ATOM    343  CG  HIS A  22     -20.135 -26.551  -4.628  1.00 23.000          C  
ATOM    344  ND1 HIS A  22     -21.010 -25.886  -3.799  1.00 23.000          N  
ATOM    345  CD2 HIS A  22     -20.194 -25.923  -5.823  1.00 23.000          C  
ATOM    346  CE1 HIS A  22     -21.572 -24.894  -4.465  1.00 23.000          C  
ATOM    347  NE2 HIS A  22     -21.095 -24.895  -5.696  1.00 23.000          N  
ATOM    348  H   HIS A  22     -17.092 -26.618  -4.788  1.00 19.380          H  
ATOM    349  HA  HIS A  22     -18.704 -26.826  -2.352  1.00 19.850          H  
ATOM    350 1HB  HIS A  22     -18.887 -28.125  -5.074  1.00 27.600          H  
ATOM    351 2HB  HIS A  22     -20.022 -28.468  -3.779  1.00 27.600          H  
ATOM    352  HD2 HIS A  22     -19.632 -26.184  -6.721  1.00 27.600          H  
ATOM    353  HE1 HIS A  22     -22.307 -24.194  -4.067  1.00 27.600          H  
ATOM    354  HE2 HIS A  22     -21.350 -24.246  -6.429  1.00 27.600          H  
ATOM    355  N   ASN A  23     -18.321 -29.185  -1.527  1.00 17.170          N  
ATOM    356  CA  ASN A  23     -17.883 -30.445  -0.931  1.00 17.600          C  
ATOM    357  C   ASN A  23     -18.413 -31.637  -1.713  1.00 17.260          C  
ATOM    358  O   ASN A  23     -19.342 -32.322  -1.292  1.00 17.750          O  
ATOM    359  CB  ASN A  23     -18.294 -30.550   0.523  1.00 24.470          C  
ATOM    360  CG  ASN A  23     -17.640 -31.736   1.202  1.00 24.470          C  
ATOM    361  OD1 ASN A  23     -16.626 -32.258   0.711  1.00 24.470          O  
ATOM    362  ND2 ASN A  23     -18.194 -32.157   2.316  1.00 24.470          N  
ATOM    363  H   ASN A  23     -19.088 -28.672  -1.115  1.00 20.600          H  
ATOM    364  HA  ASN A  23     -16.794 -30.485  -0.981  1.00 21.120          H  
ATOM    365 1HB  ASN A  23     -18.010 -29.638   1.050  1.00 29.360          H  
ATOM    366 2HB  ASN A  23     -19.377 -30.650   0.596  1.00 29.360          H  
ATOM    367 1HD2 ASN A  23     -17.806 -32.937   2.807  1.00 29.360          H  
ATOM    368 2HD2 ASN A  23     -19.010 -31.702   2.671  1.00 29.360          H  
ATOM    369  N   LEU A  24     -17.807 -31.862  -2.865  1.00 16.540          N  
ATOM    370  CA  LEU A  24     -18.228 -32.896  -3.799  1.00 16.290          C  
ATOM    371  C   LEU A  24     -17.455 -34.198  -3.623  1.00 16.040          C  
ATOM    372  O   LEU A  24     -17.589 -35.120  -4.428  1.00 15.920          O  
ATOM    373  CB  LEU A  24     -18.032 -32.380  -5.226  1.00 22.910          C  
ATOM    374  CG  LEU A  24     -18.792 -31.075  -5.572  1.00 22.910          C  
ATOM    375  CD1 LEU A  24     -18.429 -30.643  -6.974  1.00 22.910          C  
ATOM    376  CD2 LEU A  24     -20.306 -31.248  -5.436  1.00 22.910          C  
ATOM    377  H   LEU A  24     -17.059 -31.207  -3.109  1.00 19.850          H  
ATOM    378  HA  LEU A  24     -19.275 -33.121  -3.620  1.00 19.550          H  
ATOM    379 1HB  LEU A  24     -16.971 -32.197  -5.379  1.00 27.490          H  
ATOM    380 2HB  LEU A  24     -18.354 -33.153  -5.923  1.00 27.490          H  
ATOM    381  HG  LEU A  24     -18.466 -30.315  -4.900  1.00 27.490          H  
ATOM    382 1HD1 LEU A  24     -18.933 -29.705  -7.209  1.00 27.490          H  
ATOM    383 2HD1 LEU A  24     -17.351 -30.500  -7.042  1.00 27.490          H  
ATOM    384 3HD1 LEU A  24     -18.740 -31.409  -7.683  1.00 27.490          H  
ATOM    385 1HD2 LEU A  24     -20.798 -30.305  -5.679  1.00 27.490          H  
ATOM    386 2HD2 LEU A  24     -20.649 -32.022  -6.122  1.00 27.490          H  
ATOM    387 3HD2 LEU A  24     -20.569 -31.525  -4.420  1.00 27.490          H  
ATOM    388  N   LYS A  25     -16.609 -34.263  -2.604  1.00 16.130          N  
ATOM    389  CA  LYS A  25     -15.807 -35.449  -2.376  1.00 16.070          C  
ATOM    390  C   LYS A  25     -16.614 -36.484  -1.580  1.00 15.580          C  
ATOM    391  O   LYS A  25     -17.339 -36.115  -0.659  1.00 15.540          O  
ATOM    392  CB  LYS A  25     -14.513 -35.072  -1.654  1.00 22.520          C  
ATOM    393  CG  LYS A  25     -13.620 -34.064  -2.407  1.00 22.520          C  
ATOM    394  CD  LYS A  25     -13.104 -34.626  -3.751  1.00 22.520          C  
ATOM    395  CE  LYS A  25     -12.129 -33.670  -4.431  1.00 22.520          C  
ATOM    396  NZ  LYS A  25     -11.673 -34.187  -5.760  1.00 22.520          N  
ATOM    397  H   LYS A  25     -16.557 -33.476  -1.970  1.00 19.360          H  
ATOM    398  HA  LYS A  25     -15.544 -35.843  -3.340  1.00 19.280          H  
ATOM    399 1HB  LYS A  25     -14.752 -34.635  -0.688  1.00 27.030          H  
ATOM    400 2HB  LYS A  25     -13.930 -35.956  -1.471  1.00 27.030          H  
ATOM    401 1HG  LYS A  25     -14.186 -33.151  -2.597  1.00 27.030          H  
ATOM    402 2HG  LYS A  25     -12.764 -33.815  -1.777  1.00 27.030          H  
ATOM    403 1HD  LYS A  25     -12.612 -35.585  -3.584  1.00 27.030          H  
ATOM    404 2HD  LYS A  25     -13.933 -34.774  -4.437  1.00 27.030          H  
ATOM    405 1HE  LYS A  25     -12.615 -32.707  -4.574  1.00 27.030          H  
ATOM    406 2HE  LYS A  25     -11.261 -33.536  -3.793  1.00 27.030          H  
ATOM    407 1HZ  LYS A  25     -11.030 -33.527  -6.176  1.00 27.030          H  
ATOM    408 2HZ  LYS A  25     -11.209 -35.077  -5.639  1.00 27.030          H  
ATOM    409 3HZ  LYS A  25     -12.470 -34.306  -6.370  1.00 27.030          H  
ATOM    410  N   PRO A  26     -16.494 -37.795  -1.874  1.00 15.390          N  
ATOM    411  CA  PRO A  26     -17.150 -38.873  -1.155  1.00 15.100          C  
ATOM    412  C   PRO A  26     -16.818 -38.834   0.322  1.00 14.740          C  
ATOM    413  O   PRO A  26     -15.669 -38.566   0.675  1.00 14.450          O  
ATOM    414  CB  PRO A  26     -16.552 -40.126  -1.810  1.00 22.650          C  
ATOM    415  CG  PRO A  26     -16.158 -39.687  -3.194  1.00 22.650          C  
ATOM    416  CD  PRO A  26     -15.693 -38.256  -3.039  1.00 22.650          C  
ATOM    417  HA  PRO A  26     -18.239 -38.811  -1.320  1.00 18.120          H  
ATOM    418 1HB  PRO A  26     -15.696 -40.485  -1.216  1.00 27.180          H  
ATOM    419 2HB  PRO A  26     -17.296 -40.937  -1.815  1.00 27.180          H  
ATOM    420 1HG  PRO A  26     -15.371 -40.349  -3.592  1.00 27.180          H  
ATOM    421 2HG  PRO A  26     -17.018 -39.774  -3.876  1.00 27.180          H  
ATOM    422 1HD  PRO A  26     -14.612 -38.193  -2.834  1.00 27.180          H  
ATOM    423 2HD  PRO A  26     -15.989 -37.754  -3.972  1.00 27.180          H  
ATOM    424  N   SER A  27     -17.806 -39.149   1.160  1.00 14.900          N  
ATOM    425  CA  SER A  27     -17.708 -39.196   2.627  1.00 14.780          C  
ATOM    426  C   SER A  27     -16.292 -39.190   3.193  1.00 14.280          C  
ATOM    427  O   SER A  27     -15.830 -38.177   3.726  1.00 13.960          O  
ATOM    428  CB  SER A  27     -18.411 -40.431   3.156  1.00 20.740          C  
ATOM    429  OG  SER A  27     -17.723 -41.606   2.796  1.00 20.740          O  
ATOM    430  H   SER A  27     -18.709 -39.362   0.757  1.00 17.880          H  
ATOM    431  HA  SER A  27     -18.220 -38.315   3.018  1.00 17.740          H  
ATOM    432 1HB  SER A  27     -18.482 -40.369   4.243  1.00 24.890          H  
ATOM    433 2HB  SER A  27     -19.425 -40.466   2.763  1.00 24.890          H  
ATOM    434  HG  SER A  27     -18.291 -42.338   3.074  1.00 24.890          H  
ATOM    435  N   SER A  28     -15.635 -40.348   3.130  1.00 14.510          N  
ATOM    436  CA  SER A  28     -14.312 -40.543   3.706  1.00 14.190          C  
ATOM    437  C   SER A  28     -13.197 -39.677   3.121  1.00 14.130          C  
ATOM    438  O   SER A  28     -12.213 -39.416   3.817  1.00 13.640          O  
ATOM    439  CB  SER A  28     -13.921 -42.001   3.566  1.00 19.990          C  
ATOM    440  OG  SER A  28     -13.739 -42.352   2.217  1.00 19.990          O  
ATOM    441  H   SER A  28     -16.093 -41.128   2.669  1.00 17.410          H  
ATOM    442  HA  SER A  28     -14.383 -40.319   4.767  1.00 17.030          H  
ATOM    443 1HB  SER A  28     -13.002 -42.185   4.121  1.00 23.990          H  
ATOM    444 2HB  SER A  28     -14.699 -42.624   4.004  1.00 23.990          H  
ATOM    445  HG  SER A  28     -13.501 -43.285   2.217  1.00 23.990          H  
ATOM    446  N   GLU A  29     -13.332 -39.216   1.875  1.00 14.730          N  
ATOM    447  CA  GLU A  29     -12.310 -38.382   1.252  1.00 14.850          C  
ATOM    448  C   GLU A  29     -12.452 -36.991   1.831  1.00 13.990          C  
ATOM    449  O   GLU A  29     -11.469 -36.328   2.184  1.00 13.770          O  
ATOM    450  CB  GLU A  29     -12.487 -38.367  -0.272  1.00 20.740          C  
ATOM    451  CG  GLU A  29     -11.440 -37.573  -1.066  1.00 20.740          C  
ATOM    452  CD  GLU A  29     -10.052 -38.167  -1.001  1.00 20.740          C  
ATOM    453  OE1 GLU A  29      -9.929 -39.310  -0.627  1.00 20.740          O  
ATOM    454  OE2 GLU A  29      -9.118 -37.482  -1.352  1.00 20.740          O  
ATOM    455  H   GLU A  29     -14.176 -39.424   1.347  1.00 17.680          H  
ATOM    456  HA  GLU A  29     -11.323 -38.775   1.499  1.00 17.820          H  
ATOM    457 1HB  GLU A  29     -12.471 -39.392  -0.640  1.00 24.890          H  
ATOM    458 2HB  GLU A  29     -13.466 -37.969  -0.508  1.00 24.890          H  
ATOM    459 1HG  GLU A  29     -11.755 -37.533  -2.107  1.00 24.890          H  
ATOM    460 2HG  GLU A  29     -11.411 -36.551  -0.688  1.00 24.890          H  
ATOM    461  N   ALA A  30     -13.709 -36.561   1.937  1.00 13.650          N  
ATOM    462  CA  ALA A  30     -14.038 -35.254   2.480  1.00 12.990          C  
ATOM    463  C   ALA A  30     -13.547 -35.159   3.925  1.00 12.350          C  
ATOM    464  O   ALA A  30     -13.060 -34.109   4.361  1.00 11.900          O  
ATOM    465  CB  ALA A  30     -15.534 -35.015   2.401  1.00 18.450          C  
ATOM    466  H   ALA A  30     -14.451 -37.184   1.593  1.00 16.380          H  
ATOM    467  HA  ALA A  30     -13.519 -34.497   1.891  1.00 15.590          H  
ATOM    468 1HB  ALA A  30     -15.763 -34.030   2.795  1.00 22.140          H  
ATOM    469 2HB  ALA A  30     -15.866 -35.077   1.365  1.00 22.140          H  
ATOM    470 3HB  ALA A  30     -16.053 -35.769   2.985  1.00 22.140          H  
ATOM    471  N   ILE A  31     -13.678 -36.275   4.658  1.00 12.460          N  
ATOM    472  CA  ILE A  31     -13.237 -36.357   6.038  1.00 12.050          C  
ATOM    473  C   ILE A  31     -11.725 -36.314   6.117  1.00 11.970          C  
ATOM    474  O   ILE A  31     -11.179 -35.497   6.854  1.00 11.480          O  
ATOM    475  CB  ILE A  31     -13.771 -37.622   6.726  1.00 17.030          C  
ATOM    476  CG1 ILE A  31     -15.312 -37.503   6.851  1.00 17.030          C  
ATOM    477  CG2 ILE A  31     -13.100 -37.781   8.119  1.00 17.030          C  
ATOM    478  CD1 ILE A  31     -16.026 -38.796   7.202  1.00 17.030          C  
ATOM    479  H   ILE A  31     -14.144 -37.079   4.227  1.00 14.950          H  
ATOM    480  HA  ILE A  31     -13.630 -35.497   6.573  1.00 14.460          H  
ATOM    481  HB  ILE A  31     -13.552 -38.489   6.114  1.00 20.440          H  
ATOM    482 1HG1 ILE A  31     -15.538 -36.770   7.623  1.00 20.440          H  
ATOM    483 2HG1 ILE A  31     -15.710 -37.136   5.914  1.00 20.440          H  
ATOM    484 1HG2 ILE A  31     -13.473 -38.671   8.611  1.00 20.440          H  
ATOM    485 2HG2 ILE A  31     -12.019 -37.874   8.017  1.00 20.440          H  
ATOM    486 3HG2 ILE A  31     -13.325 -36.907   8.732  1.00 20.440          H  
ATOM    487 1HD1 ILE A  31     -17.097 -38.605   7.264  1.00 20.440          H  
ATOM    488 2HD1 ILE A  31     -15.841 -39.535   6.429  1.00 20.440          H  
ATOM    489 3HD1 ILE A  31     -15.679 -39.176   8.154  1.00 20.440          H  
ATOM    490  N   LYS A  32     -11.018 -37.125   5.322  1.00 12.580          N  
ATOM    491  CA  LYS A  32      -9.563 -37.094   5.392  1.00 12.760          C  
ATOM    492  C   LYS A  32      -9.036 -35.686   5.187  1.00 12.130          C  
ATOM    493  O   LYS A  32      -8.081 -35.278   5.862  1.00 11.990          O  
ATOM    494  CB  LYS A  32      -8.937 -38.028   4.357  1.00 17.790          C  
ATOM    495  CG  LYS A  32      -9.058 -39.512   4.668  1.00 17.790          C  
ATOM    496  CD  LYS A  32      -8.477 -40.352   3.535  1.00 17.790          C  
ATOM    497  CE  LYS A  32      -8.616 -41.841   3.811  1.00 17.790          C  
ATOM    498  NZ  LYS A  32      -8.093 -42.663   2.682  1.00 17.790          N  
ATOM    499  H   LYS A  32     -11.490 -37.791   4.702  1.00 15.100          H  
ATOM    500  HA  LYS A  32      -9.261 -37.424   6.385  1.00 15.310          H  
ATOM    501 1HB  LYS A  32      -9.421 -37.856   3.389  1.00 21.350          H  
ATOM    502 2HB  LYS A  32      -7.883 -37.788   4.243  1.00 21.350          H  
ATOM    503 1HG  LYS A  32      -8.502 -39.725   5.580  1.00 21.350          H  
ATOM    504 2HG  LYS A  32     -10.087 -39.780   4.837  1.00 21.350          H  
ATOM    505 1HD  LYS A  32      -9.010 -40.115   2.606  1.00 21.350          H  
ATOM    506 2HD  LYS A  32      -7.424 -40.109   3.400  1.00 21.350          H  
ATOM    507 1HE  LYS A  32      -8.065 -42.090   4.716  1.00 21.350          H  
ATOM    508 2HE  LYS A  32      -9.671 -42.078   3.961  1.00 21.350          H  
ATOM    509 1HZ  LYS A  32      -8.202 -43.645   2.897  1.00 21.350          H  
ATOM    510 2HZ  LYS A  32      -8.613 -42.441   1.840  1.00 21.350          H  
ATOM    511 3HZ  LYS A  32      -7.115 -42.459   2.537  1.00 21.350          H  
ATOM    512  N   LYS A  33      -9.635 -34.933   4.262  1.00 11.890          N  
ATOM    513  CA  LYS A  33      -9.172 -33.576   4.051  1.00 11.490          C  
ATOM    514  C   LYS A  33      -9.499 -32.695   5.257  1.00 10.600          C  
ATOM    515  O   LYS A  33      -8.637 -31.949   5.729  1.00 10.360          O  
ATOM    516  CB  LYS A  33      -9.776 -33.009   2.775  1.00 16.250          C  
ATOM    517  CG  LYS A  33      -9.221 -33.650   1.515  1.00 16.250          C  
ATOM    518  CD  LYS A  33      -9.828 -33.053   0.258  1.00 16.250          C  
ATOM    519  CE  LYS A  33      -9.298 -33.745  -1.000  1.00 16.250          C  
ATOM    520  NZ  LYS A  33      -7.833 -33.501  -1.219  1.00 16.250          N  
ATOM    521  H   LYS A  33     -10.391 -35.331   3.689  1.00 14.270          H  
ATOM    522  HA  LYS A  33      -8.090 -33.596   3.936  1.00 13.790          H  
ATOM    523 1HB  LYS A  33     -10.859 -33.174   2.787  1.00 19.500          H  
ATOM    524 2HB  LYS A  33      -9.603 -31.936   2.729  1.00 19.500          H  
ATOM    525 1HG  LYS A  33      -8.143 -33.523   1.504  1.00 19.500          H  
ATOM    526 2HG  LYS A  33      -9.442 -34.721   1.536  1.00 19.500          H  
ATOM    527 1HD  LYS A  33     -10.913 -33.178   0.291  1.00 19.500          H  
ATOM    528 2HD  LYS A  33      -9.600 -31.990   0.204  1.00 19.500          H  
ATOM    529 1HE  LYS A  33      -9.467 -34.820  -0.910  1.00 19.500          H  
ATOM    530 2HE  LYS A  33      -9.847 -33.376  -1.859  1.00 19.500          H  
ATOM    531 1HZ  LYS A  33      -7.537 -33.980  -2.060  1.00 19.500          H  
ATOM    532 2HZ  LYS A  33      -7.665 -32.511  -1.320  1.00 19.500          H  
ATOM    533 3HZ  LYS A  33      -7.305 -33.854  -0.437  1.00 19.500          H  
ATOM    534  N   ALA A  34     -10.722 -32.810   5.798  1.00 10.290          N  
ATOM    535  CA  ALA A  34     -11.116 -31.998   6.947  1.00  9.670          C  
ATOM    536  C   ALA A  34     -10.208 -32.238   8.147  1.00  9.620          C  
ATOM    537  O   ALA A  34      -9.884 -31.302   8.882  1.00  9.270          O  
ATOM    538  CB  ALA A  34     -12.548 -32.318   7.334  1.00 13.790          C  
ATOM    539  H   ALA A  34     -11.419 -33.427   5.366  1.00 12.350          H  
ATOM    540  HA  ALA A  34     -11.038 -30.951   6.663  1.00 11.600          H  
ATOM    541 1HB  ALA A  34     -12.847 -31.695   8.172  1.00 16.540          H  
ATOM    542 2HB  ALA A  34     -13.202 -32.129   6.482  1.00 16.540          H  
ATOM    543 3HB  ALA A  34     -12.615 -33.367   7.616  1.00 16.540          H  
ATOM    544  N   VAL A  35      -9.807 -33.493   8.335  1.00 10.200          N  
ATOM    545  CA  VAL A  35      -8.934 -33.898   9.424  1.00 10.360          C  
ATOM    546  C   VAL A  35      -7.501 -33.442   9.192  1.00 10.620          C  
ATOM    547  O   VAL A  35      -6.849 -32.940  10.104  1.00 10.700          O  
ATOM    548  CB  VAL A  35      -8.987 -35.422   9.643  1.00 14.440          C  
ATOM    549  CG1 VAL A  35      -7.942 -35.851  10.686  1.00 14.440          C  
ATOM    550  CG2 VAL A  35     -10.387 -35.808  10.115  1.00 14.440          C  
ATOM    551  H   VAL A  35     -10.168 -34.199   7.686  1.00 12.240          H  
ATOM    552  HA  VAL A  35      -9.295 -33.423  10.333  1.00 12.430          H  
ATOM    553  HB  VAL A  35      -8.764 -35.929   8.701  1.00 17.330          H  
ATOM    554 1HG1 VAL A  35      -7.998 -36.929  10.827  1.00 17.330          H  
ATOM    555 2HG1 VAL A  35      -6.938 -35.593  10.354  1.00 17.330          H  
ATOM    556 3HG1 VAL A  35      -8.147 -35.351  11.634  1.00 17.330          H  
ATOM    557 1HG2 VAL A  35     -10.440 -36.887  10.260  1.00 17.330          H  
ATOM    558 2HG2 VAL A  35     -10.604 -35.303  11.053  1.00 17.330          H  
ATOM    559 3HG2 VAL A  35     -11.118 -35.510   9.370  1.00 17.330          H  
ATOM    560  N   SER A  36      -6.989 -33.626   7.977  1.00 10.940          N  
ATOM    561  CA  SER A  36      -5.619 -33.250   7.640  1.00 11.320          C  
ATOM    562  C   SER A  36      -5.382 -31.762   7.891  1.00 10.820          C  
ATOM    563  O   SER A  36      -4.305 -31.357   8.331  1.00 11.210          O  
ATOM    564  CB  SER A  36      -5.343 -33.572   6.184  1.00 15.700          C  
ATOM    565  OG  SER A  36      -5.385 -34.958   5.957  1.00 15.700          O  
ATOM    566  H   SER A  36      -7.552 -34.077   7.259  1.00 13.130          H  
ATOM    567  HA  SER A  36      -4.939 -33.824   8.268  1.00 13.580          H  
ATOM    568 1HB  SER A  36      -6.082 -33.075   5.555  1.00 18.840          H  
ATOM    569 2HB  SER A  36      -4.364 -33.185   5.910  1.00 18.840          H  
ATOM    570  HG  SER A  36      -6.337 -35.196   5.960  1.00 18.840          H  
ATOM    571  N   LYS A  37      -6.407 -30.948   7.640  1.00 10.120          N  
ATOM    572  CA  LYS A  37      -6.369 -29.505   7.861  1.00  9.820          C  
ATOM    573  C   LYS A  37      -6.275 -29.080   9.340  1.00  9.650          C  
ATOM    574  O   LYS A  37      -5.980 -27.912   9.628  1.00  9.640          O  
ATOM    575  CB  LYS A  37      -7.581 -28.835   7.217  1.00 13.870          C  
ATOM    576  CG  LYS A  37      -7.565 -28.821   5.687  1.00 13.870          C  
ATOM    577  CD  LYS A  37      -8.829 -28.174   5.128  1.00 13.870          C  
ATOM    578  CE  LYS A  37      -8.830 -28.159   3.603  1.00 13.870          C  
ATOM    579  NZ  LYS A  37     -10.076 -27.541   3.054  1.00 13.870          N  
ATOM    580  H   LYS A  37      -7.248 -31.357   7.217  1.00 12.140          H  
ATOM    581  HA  LYS A  37      -5.479 -29.124   7.363  1.00 11.780          H  
ATOM    582 1HB  LYS A  37      -8.486 -29.363   7.532  1.00 16.640          H  
ATOM    583 2HB  LYS A  37      -7.660 -27.808   7.568  1.00 16.640          H  
ATOM    584 1HG  LYS A  37      -6.698 -28.253   5.350  1.00 16.640          H  
ATOM    585 2HG  LYS A  37      -7.474 -29.831   5.309  1.00 16.640          H  
ATOM    586 1HD  LYS A  37      -9.697 -28.739   5.474  1.00 16.640          H  
ATOM    587 2HD  LYS A  37      -8.910 -27.153   5.496  1.00 16.640          H  
ATOM    588 1HE  LYS A  37      -7.969 -27.593   3.250  1.00 16.640          H  
ATOM    589 2HE  LYS A  37      -8.754 -29.185   3.238  1.00 16.640          H  
ATOM    590 1HZ  LYS A  37     -10.043 -27.550   2.044  1.00 16.640          H  
ATOM    591 2HZ  LYS A  37     -10.880 -28.068   3.368  1.00 16.640          H  
ATOM    592 3HZ  LYS A  37     -10.153 -26.587   3.378  1.00 16.640          H  
ATOM    593  N   LYS A  38      -6.556 -29.977  10.296  1.00  9.750          N  
ATOM    594  CA  LYS A  38      -6.544 -29.608  11.715  1.00  9.840          C  
ATOM    595  C   LYS A  38      -5.126 -29.524  12.272  1.00 10.030          C  
ATOM    596  O   LYS A  38      -4.718 -30.325  13.117  1.00 10.330          O  
ATOM    597  CB  LYS A  38      -7.336 -30.620  12.550  1.00 13.740          C  
ATOM    598  CG  LYS A  38      -8.828 -30.682  12.254  1.00 13.740          C  
ATOM    599  CD  LYS A  38      -9.528 -31.712  13.151  1.00 13.740          C  
ATOM    600  CE  LYS A  38     -11.025 -31.810  12.845  1.00 13.740          C  
ATOM    601  NZ  LYS A  38     -11.721 -32.780  13.754  1.00 13.740          N  
ATOM    602  H   LYS A  38      -6.747 -30.951  10.044  1.00 11.700          H  
ATOM    603  HA  LYS A  38      -7.004 -28.626  11.819  1.00 11.810          H  
ATOM    604 1HB  LYS A  38      -6.929 -31.618  12.376  1.00 16.490          H  
ATOM    605 2HB  LYS A  38      -7.210 -30.394  13.608  1.00 16.490          H  
ATOM    606 1HG  LYS A  38      -9.272 -29.700  12.408  1.00 16.490          H  
ATOM    607 2HG  LYS A  38      -8.967 -30.963  11.213  1.00 16.490          H  
ATOM    608 1HD  LYS A  38      -9.070 -32.690  12.989  1.00 16.490          H  
ATOM    609 2HD  LYS A  38      -9.394 -31.434  14.195  1.00 16.490          H  
ATOM    610 1HE  LYS A  38     -11.479 -30.827  12.959  1.00 16.490          H  
ATOM    611 2HE  LYS A  38     -11.151 -32.140  11.810  1.00 16.490          H  
ATOM    612 1HZ  LYS A  38     -12.704 -32.817  13.518  1.00 16.490          H  
ATOM    613 2HZ  LYS A  38     -11.318 -33.700  13.653  1.00 16.490          H  
ATOM    614 3HZ  LYS A  38     -11.620 -32.475  14.713  1.00 16.490          H  
ATOM    615  N   GLU A  39      -4.384 -28.532  11.807  1.00 10.060          N  
ATOM    616  CA  GLU A  39      -2.992 -28.355  12.199  1.00 10.450          C  
ATOM    617  C   GLU A  39      -2.901 -28.217  13.715  1.00 10.680          C  
ATOM    618  O   GLU A  39      -3.516 -27.327  14.306  1.00 11.060          O  
ATOM    619  CB  GLU A  39      -2.400 -27.124  11.503  1.00 14.470          C  
ATOM    620  CG  GLU A  39      -0.893 -26.880  11.716  1.00 14.470          C  
ATOM    621  CD  GLU A  39       0.015 -27.872  10.993  1.00 14.470          C  
ATOM    622  OE1 GLU A  39      -0.006 -27.884   9.771  1.00 14.470          O  
ATOM    623  OE2 GLU A  39       0.730 -28.616  11.650  1.00 14.470          O  
ATOM    624  H   GLU A  39      -4.829 -27.935  11.107  1.00 12.070          H  
ATOM    625  HA  GLU A  39      -2.427 -29.239  11.892  1.00 12.540          H  
ATOM    626 1HB  GLU A  39      -2.567 -27.239  10.451  1.00 17.370          H  
ATOM    627 2HB  GLU A  39      -2.937 -26.229  11.824  1.00 17.370          H  
ATOM    628 1HG  GLU A  39      -0.654 -25.879  11.369  1.00 17.370          H  
ATOM    629 2HG  GLU A  39      -0.685 -26.911  12.740  1.00 17.370          H  
ATOM    630  N   GLY A  40      -2.046 -29.026  14.344  1.00 10.670          N  
ATOM    631  CA  GLY A  40      -1.897 -29.032  15.806  1.00 11.160          C  
ATOM    632  C   GLY A  40      -1.075 -27.863  16.318  1.00 11.100          C  
ATOM    633  O   GLY A  40      -0.887 -27.688  17.522  1.00 11.350          O  
ATOM    634  H   GLY A  40      -1.542 -29.709  13.792  1.00 12.800          H  
ATOM    635 1HA  GLY A  40      -2.887 -29.010  16.265  1.00 13.390          H  
ATOM    636 2HA  GLY A  40      -1.429 -29.965  16.112  1.00 13.390          H  
ATOM    637  N   HIS A  41      -0.581 -27.072  15.385  1.00 10.960          N  
ATOM    638  CA  HIS A  41       0.210 -25.899  15.672  1.00 11.080          C  
ATOM    639  C   HIS A  41      -0.641 -24.644  15.520  1.00 11.230          C  
ATOM    640  O   HIS A  41      -0.142 -23.532  15.682  1.00 11.500          O  
ATOM    641  CB  HIS A  41       1.415 -25.825  14.738  1.00 15.460          C  
ATOM    642  CG  HIS A  41       2.345 -26.974  14.891  1.00 15.460          C  
ATOM    643  ND1 HIS A  41       2.201 -28.157  14.176  1.00 15.460          N  
ATOM    644  CD2 HIS A  41       3.427 -27.140  15.684  1.00 15.460          C  
ATOM    645  CE1 HIS A  41       3.163 -28.991  14.530  1.00 15.460          C  
ATOM    646  NE2 HIS A  41       3.920 -28.399  15.442  1.00 15.460          N  
ATOM    647  H   HIS A  41      -0.773 -27.321  14.428  1.00 13.150          H  
ATOM    648  HA  HIS A  41       0.572 -25.937  16.698  1.00 13.300          H  
ATOM    649 1HB  HIS A  41       1.081 -25.804  13.711  1.00 18.560          H  
ATOM    650 2HB  HIS A  41       1.967 -24.906  14.924  1.00 18.560          H  
ATOM    651  HD1 HIS A  41       1.642 -28.292  13.319  1.00 18.560          H  
ATOM    652  HD2 HIS A  41       3.915 -26.494  16.412  1.00 18.560          H  
ATOM    653  HE1 HIS A  41       3.227 -29.980  14.079  1.00 18.560          H  
ATOM    654  N   TYR A  42      -1.933 -24.825  15.205  1.00 11.300          N  
ATOM    655  CA  TYR A  42      -2.895 -23.734  15.089  1.00 11.680          C  
ATOM    656  C   TYR A  42      -2.433 -22.588  14.193  1.00 11.920          C  
ATOM    657  O   TYR A  42      -2.565 -21.415  14.551  1.00 12.240          O  
ATOM    658  CB  TYR A  42      -3.225 -23.254  16.496  1.00 16.200          C  
ATOM    659  CG  TYR A  42      -3.631 -24.433  17.344  1.00 16.200          C  
ATOM    660  CD1 TYR A  42      -2.733 -24.948  18.263  1.00 16.200          C  
ATOM    661  CD2 TYR A  42      -4.865 -25.033  17.173  1.00 16.200          C  
ATOM    662  CE1 TYR A  42      -3.063 -26.053  19.000  1.00 16.200          C  
ATOM    663  CE2 TYR A  42      -5.195 -26.144  17.918  1.00 16.200          C  
ATOM    664  CZ  TYR A  42      -4.293 -26.656  18.824  1.00 16.200          C  
ATOM    665  OH  TYR A  42      -4.610 -27.772  19.559  1.00 16.200          O  
ATOM    666  H   TYR A  42      -2.298 -25.772  15.070  1.00 13.560          H  
ATOM    667  HA  TYR A  42      -3.803 -24.144  14.643  1.00 14.020          H  
ATOM    668 1HB  TYR A  42      -2.358 -22.770  16.948  1.00 19.440          H  
ATOM    669 2HB  TYR A  42      -4.044 -22.538  16.468  1.00 19.440          H  
ATOM    670  HD1 TYR A  42      -1.755 -24.483  18.389  1.00 19.440          H  
ATOM    671  HD2 TYR A  42      -5.572 -24.636  16.444  1.00 19.440          H  
ATOM    672  HE1 TYR A  42      -2.347 -26.461  19.714  1.00 19.440          H  
ATOM    673  HE2 TYR A  42      -6.163 -26.625  17.782  1.00 19.440          H  
ATOM    674  HH  TYR A  42      -3.824 -28.074  20.026  1.00 19.440          H  
ATOM    675  N   LYS A  43      -1.900 -22.933  13.029  1.00 11.960          N  
ATOM    676  CA  LYS A  43      -1.396 -21.962  12.074  1.00 12.360          C  
ATOM    677  C   LYS A  43      -2.502 -21.319  11.252  1.00 12.130          C  
ATOM    678  O   LYS A  43      -3.613 -21.846  11.108  1.00 12.220          O  
ATOM    679  CB  LYS A  43      -0.356 -22.604  11.160  1.00 17.140          C  
ATOM    680  CG  LYS A  43       0.919 -23.028  11.886  1.00 17.140          C  
ATOM    681  CD  LYS A  43       1.943 -23.637  10.929  1.00 17.140          C  
ATOM    682  CE  LYS A  43       3.234 -24.027  11.657  1.00 17.140          C  
ATOM    683  NZ  LYS A  43       4.247 -24.614  10.726  1.00 17.140          N  
ATOM    684  H   LYS A  43      -1.841 -23.915  12.819  1.00 14.350          H  
ATOM    685  HA  LYS A  43      -0.902 -21.168  12.637  1.00 14.830          H  
ATOM    686 1HB  LYS A  43      -0.785 -23.482  10.689  1.00 20.570          H  
ATOM    687 2HB  LYS A  43      -0.085 -21.907  10.367  1.00 20.570          H  
ATOM    688 1HG  LYS A  43       1.356 -22.161  12.381  1.00 20.570          H  
ATOM    689 2HG  LYS A  43       0.659 -23.754  12.647  1.00 20.570          H  
ATOM    690 1HD  LYS A  43       1.517 -24.532  10.469  1.00 20.570          H  
ATOM    691 2HD  LYS A  43       2.181 -22.921  10.143  1.00 20.570          H  
ATOM    692 1HE  LYS A  43       3.657 -23.142  12.128  1.00 20.570          H  
ATOM    693 2HE  LYS A  43       3.004 -24.761  12.425  1.00 20.570          H  
ATOM    694 1HZ  LYS A  43       5.081 -24.856  11.244  1.00 20.570          H  
ATOM    695 2HZ  LYS A  43       3.866 -25.447  10.295  1.00 20.570          H  
ATOM    696 3HZ  LYS A  43       4.481 -23.941  10.011  1.00 20.570          H  
ATOM    697  N   ASN A  44      -2.192 -20.169  10.677  1.00 11.990          N  
ATOM    698  CA  ASN A  44      -3.169 -19.480   9.862  1.00 11.870          C  
ATOM    699  C   ASN A  44      -3.262 -20.087   8.477  1.00 11.230          C  
ATOM    700  O   ASN A  44      -2.515 -19.723   7.571  1.00 10.900          O  
ATOM    701  CB  ASN A  44      -2.821 -18.014   9.758  1.00 16.670          C  
ATOM    702  CG  ASN A  44      -3.852 -17.180   9.036  1.00 16.670          C  
ATOM    703  OD1 ASN A  44      -4.814 -17.654   8.385  1.00 16.670          O  
ATOM    704  ND2 ASN A  44      -3.637 -15.892   9.125  1.00 16.670          N  
ATOM    705  H   ASN A  44      -1.277 -19.769  10.820  1.00 14.390          H  
ATOM    706  HA  ASN A  44      -4.148 -19.581  10.333  1.00 14.240          H  
ATOM    707 1HB  ASN A  44      -2.679 -17.602  10.758  1.00 20.000          H  
ATOM    708 2HB  ASN A  44      -1.883 -17.914   9.234  1.00 20.000          H  
ATOM    709 1HD2 ASN A  44      -4.224 -15.225   8.632  1.00 20.000          H  
ATOM    710 2HD2 ASN A  44      -2.857 -15.562   9.663  1.00 20.000          H  
ATOM    711  N   LYS A  45      -4.228 -20.982   8.331  1.00 11.220          N  
ATOM    712  CA  LYS A  45      -4.483 -21.722   7.097  1.00 10.880          C  
ATOM    713  C   LYS A  45      -5.507 -21.036   6.197  1.00 10.420          C  
ATOM    714  O   LYS A  45      -5.990 -21.648   5.246  1.00 10.480          O  
ATOM    715  CB  LYS A  45      -5.014 -23.126   7.396  1.00 15.370          C  
ATOM    716  CG  LYS A  45      -4.114 -24.044   8.200  1.00 15.370          C  
ATOM    717  CD  LYS A  45      -2.843 -24.448   7.460  1.00 15.370          C  
ATOM    718  CE  LYS A  45      -2.134 -25.505   8.270  1.00 15.370          C  
ATOM    719  NZ  LYS A  45      -0.868 -25.985   7.679  1.00 15.370          N  
ATOM    720  H   LYS A  45      -4.742 -21.218   9.183  1.00 13.460          H  
ATOM    721  HA  LYS A  45      -3.552 -21.793   6.538  1.00 13.060          H  
ATOM    722 1HB  LYS A  45      -5.955 -23.041   7.939  1.00 18.440          H  
ATOM    723 2HB  LYS A  45      -5.233 -23.632   6.457  1.00 18.440          H  
ATOM    724 1HG  LYS A  45      -3.830 -23.543   9.124  1.00 18.440          H  
ATOM    725 2HG  LYS A  45      -4.672 -24.947   8.461  1.00 18.440          H  
ATOM    726 1HD  LYS A  45      -3.087 -24.839   6.472  1.00 18.440          H  
ATOM    727 2HD  LYS A  45      -2.186 -23.586   7.352  1.00 18.440          H  
ATOM    728 1HE  LYS A  45      -1.925 -25.094   9.253  1.00 18.440          H  
ATOM    729 2HE  LYS A  45      -2.806 -26.354   8.376  1.00 18.440          H  
ATOM    730 1HZ  LYS A  45      -0.485 -26.703   8.335  1.00 18.440          H  
ATOM    731 2HZ  LYS A  45      -1.034 -26.400   6.776  1.00 18.440          H  
ATOM    732 3HZ  LYS A  45      -0.215 -25.228   7.587  1.00 18.440          H  
ATOM    733  N   ARG A  46      -5.902 -19.796   6.517  1.00 10.170          N  
ATOM    734  CA  ARG A  46      -6.927 -19.131   5.708  1.00  9.910          C  
ATOM    735  C   ARG A  46      -6.512 -18.796   4.272  1.00  9.210          C  
ATOM    736  O   ARG A  46      -7.376 -18.675   3.401  1.00  9.130          O  
ATOM    737  CB  ARG A  46      -7.421 -17.882   6.413  1.00 13.980          C  
ATOM    738  CG  ARG A  46      -8.232 -18.205   7.660  1.00 13.980          C  
ATOM    739  CD  ARG A  46      -8.657 -17.020   8.435  1.00 13.980          C  
ATOM    740  NE  ARG A  46      -7.541 -16.379   9.132  1.00 13.980          N  
ATOM    741  CZ  ARG A  46      -7.679 -15.356  10.018  1.00 13.980          C  
ATOM    742  NH1 ARG A  46      -8.877 -14.872  10.289  1.00 13.980          N  
ATOM    743  NH2 ARG A  46      -6.622 -14.840  10.622  1.00 13.980          N  
ATOM    744  H   ARG A  46      -5.476 -19.297   7.305  1.00 12.200          H  
ATOM    745  HA  ARG A  46      -7.776 -19.810   5.646  1.00 11.890          H  
ATOM    746 1HB  ARG A  46      -6.588 -17.246   6.682  1.00 16.770          H  
ATOM    747 2HB  ARG A  46      -8.055 -17.312   5.736  1.00 16.770          H  
ATOM    748 1HG  ARG A  46      -9.125 -18.754   7.368  1.00 16.770          H  
ATOM    749 2HG  ARG A  46      -7.629 -18.830   8.318  1.00 16.770          H  
ATOM    750 1HD  ARG A  46      -9.105 -16.291   7.761  1.00 16.770          H  
ATOM    751 2HD  ARG A  46      -9.390 -17.335   9.176  1.00 16.770          H  
ATOM    752  HE  ARG A  46      -6.596 -16.734   8.934  1.00 16.770          H  
ATOM    753 1HH1 ARG A  46      -9.695 -15.255   9.841  1.00 16.770          H  
ATOM    754 2HH1 ARG A  46      -8.980 -14.116  10.952  1.00 16.770          H  
ATOM    755 1HH2 ARG A  46      -5.696 -15.199  10.432  1.00 16.770          H  
ATOM    756 2HH2 ARG A  46      -6.733 -14.084  11.281  1.00 16.770          H  
ATOM    757  N   PHE A  47      -5.216 -18.660   4.010  1.00  8.910          N  
ATOM    758  CA  PHE A  47      -4.739 -18.359   2.669  1.00  8.430          C  
ATOM    759  C   PHE A  47      -3.805 -19.451   2.164  1.00  7.910          C  
ATOM    760  O   PHE A  47      -2.994 -19.991   2.913  1.00  8.000          O  
ATOM    761  CB  PHE A  47      -3.985 -17.026   2.662  1.00 11.990          C  
ATOM    762  CG  PHE A  47      -4.815 -15.767   2.898  1.00 11.990          C  
ATOM    763  CD1 PHE A  47      -5.222 -15.383   4.176  1.00 11.990          C  
ATOM    764  CD2 PHE A  47      -5.123 -14.924   1.830  1.00 11.990          C  
ATOM    765  CE1 PHE A  47      -5.927 -14.211   4.365  1.00 11.990          C  
ATOM    766  CE2 PHE A  47      -5.821 -13.752   2.026  1.00 11.990          C  
ATOM    767  CZ  PHE A  47      -6.224 -13.394   3.293  1.00 11.990          C  
ATOM    768  H   PHE A  47      -4.537 -18.750   4.754  1.00 10.690          H  
ATOM    769  HA  PHE A  47      -5.595 -18.294   1.995  1.00 10.120          H  
ATOM    770 1HB  PHE A  47      -3.220 -17.069   3.433  1.00 14.390          H  
ATOM    771 2HB  PHE A  47      -3.466 -16.907   1.710  1.00 14.390          H  
ATOM    772  HD1 PHE A  47      -4.983 -16.016   5.034  1.00 14.390          H  
ATOM    773  HD2 PHE A  47      -4.800 -15.189   0.813  1.00 14.390          H  
ATOM    774  HE1 PHE A  47      -6.246 -13.923   5.366  1.00 14.390          H  
ATOM    775  HE2 PHE A  47      -6.050 -13.104   1.171  1.00 14.390          H  
ATOM    776  HZ  PHE A  47      -6.776 -12.460   3.449  1.00 14.390          H  
ATOM    777  N   GLN A  48      -3.876 -19.734   0.863  1.00  7.650          N  
ATOM    778  CA  GLN A  48      -2.956 -20.670   0.212  1.00  7.430          C  
ATOM    779  C   GLN A  48      -2.118 -19.914  -0.805  1.00  6.660          C  
ATOM    780  O   GLN A  48      -1.447 -20.493  -1.659  1.00  6.670          O  
ATOM    781  CB  GLN A  48      -3.723 -21.806  -0.466  1.00 10.490          C  
ATOM    782  CG  GLN A  48      -4.514 -22.681   0.496  1.00 10.490          C  
ATOM    783  CD  GLN A  48      -5.252 -23.821  -0.200  1.00 10.490          C  
ATOM    784  OE1 GLN A  48      -5.935 -23.635  -1.219  1.00 10.490          O  
ATOM    785  NE2 GLN A  48      -5.113 -25.023   0.351  1.00 10.490          N  
ATOM    786  H   GLN A  48      -4.586 -19.286   0.299  1.00  9.180          H  
ATOM    787  HA  GLN A  48      -2.285 -21.092   0.960  1.00  8.920          H  
ATOM    788 1HB  GLN A  48      -4.410 -21.387  -1.198  1.00 12.590          H  
ATOM    789 2HB  GLN A  48      -3.025 -22.445  -1.004  1.00 12.590          H  
ATOM    790 1HG  GLN A  48      -3.824 -23.109   1.223  1.00 12.590          H  
ATOM    791 2HG  GLN A  48      -5.249 -22.062   1.011  1.00 12.590          H  
ATOM    792 1HE2 GLN A  48      -5.567 -25.817  -0.056  1.00 12.590          H  
ATOM    793 2HE2 GLN A  48      -4.553 -25.139   1.175  1.00 12.590          H  
ATOM    794  N   LYS A  49      -2.216 -18.601  -0.722  1.00  6.260          N  
ATOM    795  CA  LYS A  49      -1.574 -17.681  -1.635  1.00  5.650          C  
ATOM    796  C   LYS A  49      -0.629 -16.750  -0.909  1.00  4.930          C  
ATOM    797  O   LYS A  49      -0.715 -16.575   0.315  1.00  5.060          O  
ATOM    798  CB  LYS A  49      -2.625 -16.870  -2.385  1.00  8.150          C  
ATOM    799  CG  LYS A  49      -3.655 -17.691  -3.200  1.00  8.150          C  
ATOM    800  CD  LYS A  49      -3.042 -18.412  -4.387  1.00  8.150          C  
ATOM    801  CE  LYS A  49      -4.126 -19.092  -5.218  1.00  8.150          C  
ATOM    802  NZ  LYS A  49      -3.555 -19.870  -6.365  1.00  8.150          N  
ATOM    803  H   LYS A  49      -2.758 -18.228   0.039  1.00  7.510          H  
ATOM    804  HA  LYS A  49      -0.981 -18.250  -2.348  1.00  6.780          H  
ATOM    805 1HB  LYS A  49      -3.168 -16.270  -1.665  1.00  9.780          H  
ATOM    806 2HB  LYS A  49      -2.135 -16.178  -3.069  1.00  9.780          H  
ATOM    807 1HG  LYS A  49      -4.125 -18.426  -2.551  1.00  9.780          H  
ATOM    808 2HG  LYS A  49      -4.427 -17.037  -3.571  1.00  9.780          H  
ATOM    809 1HD  LYS A  49      -2.496 -17.701  -5.010  1.00  9.780          H  
ATOM    810 2HD  LYS A  49      -2.350 -19.179  -4.036  1.00  9.780          H  
ATOM    811 1HE  LYS A  49      -4.693 -19.770  -4.576  1.00  9.780          H  
ATOM    812 2HE  LYS A  49      -4.804 -18.330  -5.609  1.00  9.780          H  
ATOM    813 1HZ  LYS A  49      -4.306 -20.303  -6.884  1.00  9.780          H  
ATOM    814 2HZ  LYS A  49      -3.037 -19.252  -6.975  1.00  9.780          H  
ATOM    815 3HZ  LYS A  49      -2.936 -20.586  -6.007  1.00  9.780          H  
ATOM    816  N   HIS A  50       0.261 -16.149  -1.687  1.00  4.520          N  
ATOM    817  CA  HIS A  50       1.235 -15.200  -1.195  1.00  4.150          C  
ATOM    818  C   HIS A  50       1.179 -13.961  -2.094  1.00  3.290          C  
ATOM    819  O   HIS A  50       0.727 -14.077  -3.234  1.00  3.270          O  
ATOM    820  CB  HIS A  50       2.635 -15.833  -1.238  1.00  5.960          C  
ATOM    821  CG  HIS A  50       2.762 -17.073  -0.399  1.00  5.960          C  
ATOM    822  ND1 HIS A  50       2.318 -18.315  -0.826  1.00  5.960          N  
ATOM    823  CD2 HIS A  50       3.274 -17.263   0.834  1.00  5.960          C  
ATOM    824  CE1 HIS A  50       2.551 -19.207   0.113  1.00  5.960          C  
ATOM    825  NE2 HIS A  50       3.136 -18.599   1.132  1.00  5.960          N  
ATOM    826  H   HIS A  50       0.256 -16.360  -2.676  1.00  5.420          H  
ATOM    827  HA  HIS A  50       0.982 -14.939  -0.173  1.00  4.980          H  
ATOM    828 1HB  HIS A  50       2.881 -16.092  -2.267  1.00  7.150          H  
ATOM    829 2HB  HIS A  50       3.381 -15.123  -0.901  1.00  7.150          H  
ATOM    830  HD1 HIS A  50       1.878 -18.537  -1.698  1.00  7.150          H  
ATOM    831  HD2 HIS A  50       3.734 -16.588   1.555  1.00  7.150          H  
ATOM    832  HE1 HIS A  50       2.267 -20.248  -0.036  1.00  7.150          H  
ATOM    833  N   ASN A  51       1.624 -12.777  -1.632  1.00  3.150          N  
ATOM    834  CA  ASN A  51       2.208 -12.464  -0.324  1.00  3.080          C  
ATOM    835  C   ASN A  51       1.398 -11.462   0.510  1.00  2.400          C  
ATOM    836  O   ASN A  51       1.940 -10.818   1.416  1.00  2.980          O  
ATOM    837  CB  ASN A  51       3.618 -11.973  -0.557  1.00  4.340          C  
ATOM    838  CG  ASN A  51       3.630 -10.758  -1.425  1.00  4.340          C  
ATOM    839  OD1 ASN A  51       2.688 -10.557  -2.211  1.00  4.340          O  
ATOM    840  ND2 ASN A  51       4.662  -9.962  -1.321  1.00  4.340          N  
ATOM    841  H   ASN A  51       1.589 -11.991  -2.281  1.00  3.780          H  
ATOM    842  HA  ASN A  51       2.278 -13.360   0.278  1.00  3.700          H  
ATOM    843 1HB  ASN A  51       4.090 -11.737   0.394  1.00  5.210          H  
ATOM    844 2HB  ASN A  51       4.209 -12.753  -1.034  1.00  5.210          H  
ATOM    845 1HD2 ASN A  51       4.726  -9.143  -1.892  1.00  5.210          H  
ATOM    846 2HD2 ASN A  51       5.390 -10.179  -0.675  1.00  5.210          H  
ATOM    847  N   PHE A  52       0.093 -11.349   0.251  1.00  1.780          N  
ATOM    848  CA  PHE A  52      -0.745 -10.397   0.980  1.00  1.680          C  
ATOM    849  C   PHE A  52      -1.790 -11.053   1.842  1.00  1.890          C  
ATOM    850  O   PHE A  52      -2.955 -10.652   1.883  1.00  2.270          O  
ATOM    851  CB  PHE A  52      -1.374  -9.411   0.028  1.00  2.390          C  
ATOM    852  CG  PHE A  52      -0.366  -8.652  -0.695  1.00  2.390          C  
ATOM    853  CD1 PHE A  52       0.639  -8.028  -0.007  1.00  2.390          C  
ATOM    854  CD2 PHE A  52      -0.398  -8.545  -2.068  1.00  2.390          C  
ATOM    855  CE1 PHE A  52       1.579  -7.372  -0.631  1.00  2.390          C  
ATOM    856  CE2 PHE A  52       0.575  -7.847  -2.717  1.00  2.390          C  
ATOM    857  CZ  PHE A  52       1.578  -7.266  -1.985  1.00  2.390          C  
ATOM    858  H   PHE A  52      -0.329 -11.900  -0.483  1.00  2.140          H  
ATOM    859  HA  PHE A  52      -0.117  -9.859   1.678  1.00  2.020          H  
ATOM    860 1HB  PHE A  52      -1.961  -9.938  -0.692  1.00  2.870          H  
ATOM    861 2HB  PHE A  52      -2.016  -8.734   0.569  1.00  2.870          H  
ATOM    862  HD1 PHE A  52       0.685  -8.076   1.058  1.00  2.870          H  
ATOM    863  HD2 PHE A  52      -1.200  -9.020  -2.645  1.00  2.870          H  
ATOM    864  HE1 PHE A  52       2.349  -6.927  -0.036  1.00  2.870          H  
ATOM    865  HE2 PHE A  52       0.551  -7.769  -3.807  1.00  2.870          H  
ATOM    866  HZ  PHE A  52       2.363  -6.730  -2.465  1.00  2.870          H  
ATOM    867  N   ASN A  53      -1.369 -12.114   2.470  1.00  2.270          N  
ATOM    868  CA  ASN A  53      -2.172 -12.854   3.400  1.00  2.740          C  
ATOM    869  C   ASN A  53      -1.996 -12.164   4.745  1.00  2.620          C  
ATOM    870  O   ASN A  53      -1.268 -11.172   4.841  1.00  3.140          O  
ATOM    871  CB  ASN A  53      -1.758 -14.315   3.345  1.00  3.650          C  
ATOM    872  CG  ASN A  53      -0.368 -14.576   3.776  1.00  3.650          C  
ATOM    873  OD1 ASN A  53       0.094 -14.070   4.811  1.00  3.650          O  
ATOM    874  ND2 ASN A  53       0.354 -15.355   2.982  1.00  3.650          N  
ATOM    875  H   ASN A  53      -0.403 -12.375   2.335  1.00  2.720          H  
ATOM    876  HA  ASN A  53      -3.222 -12.773   3.122  1.00  3.290          H  
ATOM    877 1HB  ASN A  53      -2.397 -14.879   4.001  1.00  4.380          H  
ATOM    878 2HB  ASN A  53      -1.893 -14.700   2.330  1.00  4.380          H  
ATOM    879 1HD2 ASN A  53       1.302 -15.556   3.229  1.00  4.380          H  
ATOM    880 2HD2 ASN A  53      -0.043 -15.755   2.117  1.00  4.380          H  
ATOM    881  N   ASN A  54      -2.631 -12.673   5.787  1.00  2.270          N  
ATOM    882  CA  ASN A  54      -2.517 -12.054   7.095  1.00  2.470          C  
ATOM    883  C   ASN A  54      -1.808 -12.981   8.076  1.00  1.770          C  
ATOM    884  O   ASN A  54      -2.049 -12.948   9.285  1.00  2.150          O  
ATOM    885  CB  ASN A  54      -3.879 -11.597   7.582  1.00  3.380          C  
ATOM    886  CG  ASN A  54      -4.853 -12.710   7.750  1.00  3.380          C  
ATOM    887  OD1 ASN A  54      -4.613 -13.856   7.327  1.00  3.380          O  
ATOM    888  ND2 ASN A  54      -5.966 -12.404   8.351  1.00  3.380          N  
ATOM    889  H   ASN A  54      -3.220 -13.492   5.683  1.00  2.720          H  
ATOM    890  HA  ASN A  54      -1.904 -11.163   6.994  1.00  2.960          H  
ATOM    891 1HB  ASN A  54      -3.770 -11.072   8.535  1.00  4.050          H  
ATOM    892 2HB  ASN A  54      -4.289 -10.878   6.868  1.00  4.050          H  
ATOM    893 1HD2 ASN A  54      -6.668 -13.097   8.491  1.00  4.050          H  
ATOM    894 2HD2 ASN A  54      -6.116 -11.467   8.675  1.00  4.050          H  
ATOM    895  N   LYS A  55      -0.913 -13.827   7.562  1.00  1.280          N  
ATOM    896  CA  LYS A  55      -0.208 -14.795   8.398  1.00  1.340          C  
ATOM    897  C   LYS A  55       1.015 -14.209   9.097  1.00  1.220          C  
ATOM    898  O   LYS A  55       2.158 -14.559   8.806  1.00  1.680          O  
ATOM    899  CB  LYS A  55       0.155 -16.026   7.560  1.00  1.850          C  
ATOM    900  CG  LYS A  55       0.859 -17.171   8.313  1.00  1.850          C  
ATOM    901  CD  LYS A  55       0.787 -18.482   7.522  1.00  1.850          C  
ATOM    902  CE  LYS A  55       1.664 -18.473   6.277  1.00  1.850          C  
ATOM    903  NZ  LYS A  55       1.631 -19.791   5.587  1.00  1.850          N  
ATOM    904  H   LYS A  55      -0.707 -13.806   6.559  1.00  1.540          H  
ATOM    905  HA  LYS A  55      -0.889 -15.123   9.178  1.00  1.610          H  
ATOM    906 1HB  LYS A  55      -0.752 -16.425   7.103  1.00  2.220          H  
ATOM    907 2HB  LYS A  55       0.812 -15.710   6.754  1.00  2.220          H  
ATOM    908 1HG  LYS A  55       1.912 -16.936   8.450  1.00  2.220          H  
ATOM    909 2HG  LYS A  55       0.411 -17.305   9.293  1.00  2.220          H  
ATOM    910 1HD  LYS A  55       1.092 -19.308   8.165  1.00  2.220          H  
ATOM    911 2HD  LYS A  55      -0.243 -18.654   7.215  1.00  2.220          H  
ATOM    912 1HE  LYS A  55       1.309 -17.712   5.585  1.00  2.220          H  
ATOM    913 2HE  LYS A  55       2.691 -18.246   6.559  1.00  2.220          H  
ATOM    914 1HZ  LYS A  55       2.220 -19.758   4.764  1.00  2.220          H  
ATOM    915 2HZ  LYS A  55       1.964 -20.509   6.211  1.00  2.220          H  
ATOM    916 3HZ  LYS A  55       0.672 -19.998   5.313  1.00  2.220          H  
ATOM    917  N   SER A  56       0.738 -13.303  10.021  1.00  0.960          N  
ATOM    918  CA  SER A  56       1.744 -12.626  10.836  1.00  0.850          C  
ATOM    919  C   SER A  56       1.099 -12.009  12.056  1.00  0.770          C  
ATOM    920  O   SER A  56      -0.065 -12.280  12.360  1.00  1.270          O  
ATOM    921  CB  SER A  56       2.518 -11.567  10.078  1.00  1.230          C  
ATOM    922  OG  SER A  56       3.627 -11.148  10.838  1.00  1.230          O  
ATOM    923  H   SER A  56      -0.260 -13.108  10.147  1.00  1.150          H  
ATOM    924  HA  SER A  56       2.461 -13.372  11.179  1.00  1.020          H  
ATOM    925 1HB  SER A  56       2.849 -11.961   9.118  1.00  1.480          H  
ATOM    926 2HB  SER A  56       1.893 -10.720   9.888  1.00  1.480          H  
ATOM    927  HG  SER A  56       4.083 -10.489  10.301  1.00  1.480          H  
ATOM    928  N   GLU A  57       1.861 -11.204  12.774  1.00  0.790          N  
ATOM    929  CA  GLU A  57       1.341 -10.542  13.960  1.00  0.900          C  
ATOM    930  C   GLU A  57       0.797  -9.164  13.607  1.00  0.720          C  
ATOM    931  O   GLU A  57       1.553  -8.208  13.449  1.00  0.940          O  
ATOM    932  CB  GLU A  57       2.427 -10.429  15.034  1.00  1.220          C  
ATOM    933  CG  GLU A  57       1.955  -9.809  16.348  1.00  1.220          C  
ATOM    934  CD  GLU A  57       3.033  -9.754  17.398  1.00  1.220          C  
ATOM    935  OE1 GLU A  57       4.120 -10.214  17.137  1.00  1.220          O  
ATOM    936  OE2 GLU A  57       2.766  -9.255  18.465  1.00  1.220          O  
ATOM    937  H   GLU A  57       2.808 -11.038  12.450  1.00  0.950          H  
ATOM    938  HA  GLU A  57       0.522 -11.137  14.363  1.00  1.080          H  
ATOM    939 1HB  GLU A  57       2.822 -11.420  15.254  1.00  1.460          H  
ATOM    940 2HB  GLU A  57       3.251  -9.824  14.653  1.00  1.460          H  
ATOM    941 1HG  GLU A  57       1.603  -8.793  16.160  1.00  1.460          H  
ATOM    942 2HG  GLU A  57       1.115 -10.388  16.727  1.00  1.460          H  
ATOM    943  N   PHE A  58      -0.520  -9.063  13.485  1.00  0.730          N  
ATOM    944  CA  PHE A  58      -1.133  -7.816  13.059  1.00  0.630          C  
ATOM    945  C   PHE A  58      -1.807  -7.049  14.177  1.00  0.690          C  
ATOM    946  O   PHE A  58      -2.495  -7.615  15.031  1.00  0.910          O  
ATOM    947  CB  PHE A  58      -2.153  -8.068  11.946  1.00  0.920          C  
ATOM    948  CG  PHE A  58      -1.556  -8.375  10.586  1.00  0.920          C  
ATOM    949  CD1 PHE A  58      -1.033  -9.598  10.261  1.00  0.920          C  
ATOM    950  CD2 PHE A  58      -1.567  -7.403   9.618  1.00  0.920          C  
ATOM    951  CE1 PHE A  58      -0.507  -9.818   9.007  1.00  0.920          C  
ATOM    952  CE2 PHE A  58      -1.044  -7.610   8.366  1.00  0.920          C  
ATOM    953  CZ  PHE A  58      -0.504  -8.824   8.062  1.00  0.920          C  
ATOM    954  H   PHE A  58      -1.102  -9.870  13.669  1.00  0.880          H  
ATOM    955  HA  PHE A  58      -0.351  -7.180  12.650  1.00  0.760          H  
ATOM    956 1HB  PHE A  58      -2.806  -8.893  12.228  1.00  1.110          H  
ATOM    957 2HB  PHE A  58      -2.767  -7.175  11.851  1.00  1.110          H  
ATOM    958  HD1 PHE A  58      -1.034 -10.397  11.002  1.00  1.110          H  
ATOM    959  HD2 PHE A  58      -2.009  -6.453   9.866  1.00  1.110          H  
ATOM    960  HE1 PHE A  58      -0.091 -10.790   8.761  1.00  1.110          H  
ATOM    961  HE2 PHE A  58      -1.061  -6.813   7.617  1.00  1.110          H  
ATOM    962  HZ  PHE A  58      -0.088  -9.011   7.070  1.00  1.110          H  
ATOM    963  N   GLU A  59      -1.623  -5.741  14.118  1.00  0.550          N  
ATOM    964  CA  GLU A  59      -2.233  -4.763  14.993  1.00  0.570          C  
ATOM    965  C   GLU A  59      -3.417  -4.169  14.261  1.00  0.670          C  
ATOM    966  O   GLU A  59      -3.376  -3.959  13.042  1.00  1.310          O  
ATOM    967  CB  GLU A  59      -1.227  -3.696  15.415  1.00  0.790          C  
ATOM    968  CG  GLU A  59      -1.784  -2.612  16.355  1.00  0.790          C  
ATOM    969  CD  GLU A  59      -0.744  -1.622  16.749  1.00  0.790          C  
ATOM    970  OE1 GLU A  59       0.394  -1.822  16.392  1.00  0.790          O  
ATOM    971  OE2 GLU A  59      -1.063  -0.650  17.388  1.00  0.790          O  
ATOM    972  H   GLU A  59      -1.009  -5.399  13.380  1.00  0.660          H  
ATOM    973  HA  GLU A  59      -2.599  -5.265  15.889  1.00  0.680          H  
ATOM    974 1HB  GLU A  59      -0.399  -4.180  15.932  1.00  0.950          H  
ATOM    975 2HB  GLU A  59      -0.813  -3.227  14.534  1.00  0.950          H  
ATOM    976 1HG  GLU A  59      -2.598  -2.079  15.866  1.00  0.950          H  
ATOM    977 2HG  GLU A  59      -2.185  -3.089  17.247  1.00  0.950          H  
ATOM    978  N   GLU A  60      -4.495  -3.940  14.989  1.00  0.590          N  
ATOM    979  CA  GLU A  60      -5.706  -3.397  14.397  1.00  0.580          C  
ATOM    980  C   GLU A  60      -6.062  -2.073  15.058  1.00  0.570          C  
ATOM    981  O   GLU A  60      -6.012  -1.958  16.285  1.00  0.780          O  
ATOM    982  CB  GLU A  60      -6.819  -4.428  14.617  1.00  0.820          C  
ATOM    983  CG  GLU A  60      -6.548  -5.801  13.951  1.00  0.820          C  
ATOM    984  CD  GLU A  60      -7.520  -6.859  14.354  1.00  0.820          C  
ATOM    985  OE1 GLU A  60      -8.119  -6.710  15.395  1.00  0.820          O  
ATOM    986  OE2 GLU A  60      -7.683  -7.815  13.619  1.00  0.820          O  
ATOM    987  H   GLU A  60      -4.473  -4.138  15.981  1.00  0.710          H  
ATOM    988  HA  GLU A  60      -5.549  -3.224  13.333  1.00  0.700          H  
ATOM    989 1HB  GLU A  60      -6.961  -4.589  15.684  1.00  0.980          H  
ATOM    990 2HB  GLU A  60      -7.753  -4.040  14.214  1.00  0.980          H  
ATOM    991 1HG  GLU A  60      -6.579  -5.696  12.879  1.00  0.980          H  
ATOM    992 2HG  GLU A  60      -5.548  -6.137  14.215  1.00  0.980          H  
ATOM    993  N   ARG A  61      -6.448  -1.077  14.257  1.00  0.470          N  
ATOM    994  CA  ARG A  61      -6.839   0.218  14.801  1.00  0.450          C  
ATOM    995  C   ARG A  61      -8.114   0.778  14.182  1.00  0.400          C  
ATOM    996  O   ARG A  61      -8.393   0.581  12.996  1.00  0.410          O  
ATOM    997  CB  ARG A  61      -5.727   1.233  14.587  1.00  0.640          C  
ATOM    998  CG  ARG A  61      -4.429   0.910  15.298  1.00  0.640          C  
ATOM    999  CD  ARG A  61      -3.413   1.947  15.083  1.00  0.640          C  
ATOM   1000  NE  ARG A  61      -2.170   1.630  15.768  1.00  0.640          N  
ATOM   1001  CZ  ARG A  61      -1.073   2.402  15.775  1.00  0.640          C  
ATOM   1002  NH1 ARG A  61      -1.056   3.545  15.121  1.00  0.640          N  
ATOM   1003  NH2 ARG A  61      -0.027   1.984  16.468  1.00  0.640          N  
ATOM   1004  H   ARG A  61      -6.431  -1.208  13.241  1.00  0.560          H  
ATOM   1005  HA  ARG A  61      -7.007   0.103  15.872  1.00  0.540          H  
ATOM   1006 1HB  ARG A  61      -5.515   1.314  13.521  1.00  0.770          H  
ATOM   1007 2HB  ARG A  61      -6.062   2.213  14.928  1.00  0.770          H  
ATOM   1008 1HG  ARG A  61      -4.609   0.815  16.368  1.00  0.770          H  
ATOM   1009 2HG  ARG A  61      -4.033  -0.027  14.922  1.00  0.770          H  
ATOM   1010 1HD  ARG A  61      -3.206   2.043  14.019  1.00  0.770          H  
ATOM   1011 2HD  ARG A  61      -3.785   2.894  15.469  1.00  0.770          H  
ATOM   1012  HE  ARG A  61      -2.109   0.751  16.311  1.00  0.770          H  
ATOM   1013 1HH1 ARG A  61      -1.863   3.843  14.609  1.00  0.770          H  
ATOM   1014 2HH1 ARG A  61      -0.220   4.153  15.137  1.00  0.770          H  
ATOM   1015 1HH2 ARG A  61      -0.103   1.081  16.964  1.00  0.770          H  
ATOM   1016 2HH2 ARG A  61       0.823   2.528  16.523  1.00  0.770          H  
ATOM   1017  N   ILE A  62      -8.851   1.549  14.975  1.00  0.380          N  
ATOM   1018  CA  ILE A  62     -10.020   2.254  14.461  1.00  0.350          C  
ATOM   1019  C   ILE A  62      -9.614   3.689  14.170  1.00  0.320          C  
ATOM   1020  O   ILE A  62      -8.895   4.308  14.957  1.00  0.350          O  
ATOM   1021  CB  ILE A  62     -11.231   2.185  15.432  1.00  0.500          C  
ATOM   1022  CG1 ILE A  62     -10.880   2.802  16.829  1.00  0.500          C  
ATOM   1023  CG2 ILE A  62     -11.688   0.726  15.566  1.00  0.500          C  
ATOM   1024  CD1 ILE A  62     -12.070   2.975  17.765  1.00  0.500          C  
ATOM   1025  H   ILE A  62      -8.575   1.665  15.941  1.00  0.460          H  
ATOM   1026  HA  ILE A  62     -10.328   1.800  13.522  1.00  0.420          H  
ATOM   1027  HB  ILE A  62     -12.052   2.775  15.017  1.00  0.600          H  
ATOM   1028 1HG1 ILE A  62     -10.150   2.170  17.321  1.00  0.600          H  
ATOM   1029 2HG1 ILE A  62     -10.454   3.788  16.692  1.00  0.600          H  
ATOM   1030 1HG2 ILE A  62     -12.550   0.659  16.208  1.00  0.600          H  
ATOM   1031 2HG2 ILE A  62     -11.952   0.344  14.601  1.00  0.600          H  
ATOM   1032 3HG2 ILE A  62     -10.881   0.124  15.981  1.00  0.600          H  
ATOM   1033 1HD1 ILE A  62     -11.726   3.419  18.699  1.00  0.600          H  
ATOM   1034 2HD1 ILE A  62     -12.791   3.637  17.298  1.00  0.600          H  
ATOM   1035 3HD1 ILE A  62     -12.538   2.023  17.981  1.00  0.600          H  
ATOM   1036  N   VAL A  63     -10.043   4.197  13.027  1.00  0.280          N  
ATOM   1037  CA  VAL A  63      -9.731   5.556  12.617  1.00  0.270          C  
ATOM   1038  C   VAL A  63     -10.908   6.469  12.903  1.00  0.300          C  
ATOM   1039  O   VAL A  63     -10.744   7.552  13.462  1.00  0.350          O  
ATOM   1040  CB  VAL A  63      -9.409   5.595  11.120  1.00  0.380          C  
ATOM   1041  CG1 VAL A  63      -9.136   7.039  10.643  1.00  0.380          C  
ATOM   1042  CG2 VAL A  63      -8.249   4.701  10.850  1.00  0.380          C  
ATOM   1043  H   VAL A  63     -10.615   3.618  12.412  1.00  0.340          H  
ATOM   1044  HA  VAL A  63      -8.865   5.906  13.181  1.00  0.320          H  
ATOM   1045  HB  VAL A  63     -10.263   5.235  10.582  1.00  0.460          H  
ATOM   1046 1HG1 VAL A  63      -8.930   7.034   9.575  1.00  0.460          H  
ATOM   1047 2HG1 VAL A  63     -10.002   7.667  10.834  1.00  0.460          H  
ATOM   1048 3HG1 VAL A  63      -8.278   7.439  11.180  1.00  0.460          H  
ATOM   1049 1HG2 VAL A  63      -8.057   4.705   9.800  1.00  0.460          H  
ATOM   1050 2HG2 VAL A  63      -7.376   5.060  11.391  1.00  0.460          H  
ATOM   1051 3HG2 VAL A  63      -8.480   3.684  11.169  1.00  0.460          H  
ATOM   1052  N   LYS A  64     -12.092   6.045  12.463  1.00  0.300          N  
ATOM   1053  CA  LYS A  64     -13.289   6.860  12.636  1.00  0.370          C  
ATOM   1054  C   LYS A  64     -14.577   6.075  12.860  1.00  0.340          C  
ATOM   1055  O   LYS A  64     -14.948   5.191  12.079  1.00  0.300          O  
ATOM   1056  CB  LYS A  64     -13.453   7.798  11.423  1.00  0.490          C  
ATOM   1057  CG  LYS A  64     -14.775   8.609  11.357  1.00  0.490          C  
ATOM   1058  CD  LYS A  64     -14.875   9.705  12.418  1.00  0.490          C  
ATOM   1059  CE  LYS A  64     -16.174  10.497  12.259  1.00  0.490          C  
ATOM   1060  NZ  LYS A  64     -16.349  11.506  13.341  1.00  0.490          N  
ATOM   1061  H   LYS A  64     -12.135   5.131  12.010  1.00  0.360          H  
ATOM   1062  HA  LYS A  64     -13.137   7.479  13.521  1.00  0.440          H  
ATOM   1063 1HB  LYS A  64     -12.629   8.511  11.413  1.00  0.590          H  
ATOM   1064 2HB  LYS A  64     -13.387   7.219  10.510  1.00  0.590          H  
ATOM   1065 1HG  LYS A  64     -14.830   9.083  10.376  1.00  0.590          H  
ATOM   1066 2HG  LYS A  64     -15.636   7.943  11.450  1.00  0.590          H  
ATOM   1067 1HD  LYS A  64     -14.868   9.264  13.411  1.00  0.590          H  
ATOM   1068 2HD  LYS A  64     -14.025  10.379  12.330  1.00  0.590          H  
ATOM   1069 1HE  LYS A  64     -16.162  11.007  11.298  1.00  0.590          H  
ATOM   1070 2HE  LYS A  64     -17.019   9.804  12.283  1.00  0.590          H  
ATOM   1071 1HZ  LYS A  64     -17.216  12.003  13.201  1.00  0.590          H  
ATOM   1072 2HZ  LYS A  64     -16.376  11.028  14.234  1.00  0.590          H  
ATOM   1073 3HZ  LYS A  64     -15.583  12.160  13.329  1.00  0.590          H  
ATOM   1074  N   LEU A  65     -15.298   6.438  13.927  1.00  0.410          N  
ATOM   1075  CA  LEU A  65     -16.583   5.806  14.204  1.00  0.430          C  
ATOM   1076  C   LEU A  65     -17.688   6.809  13.870  1.00  0.480          C  
ATOM   1077  O   LEU A  65     -17.606   7.982  14.257  1.00  0.530          O  
ATOM   1078  CB  LEU A  65     -16.713   5.404  15.692  1.00  0.590          C  
ATOM   1079  CG  LEU A  65     -15.579   4.516  16.318  1.00  0.590          C  
ATOM   1080  CD1 LEU A  65     -15.932   4.211  17.765  1.00  0.590          C  
ATOM   1081  CD2 LEU A  65     -15.378   3.263  15.530  1.00  0.590          C  
ATOM   1082  H   LEU A  65     -14.953   7.162  14.540  1.00  0.490          H  
ATOM   1083  HA  LEU A  65     -16.717   4.934  13.563  1.00  0.520          H  
ATOM   1084 1HB  LEU A  65     -16.776   6.316  16.282  1.00  0.710          H  
ATOM   1085 2HB  LEU A  65     -17.654   4.864  15.812  1.00  0.710          H  
ATOM   1086  HG  LEU A  65     -14.647   5.080  16.314  1.00  0.710          H  
ATOM   1087 1HD1 LEU A  65     -15.139   3.620  18.219  1.00  0.710          H  
ATOM   1088 2HD1 LEU A  65     -16.048   5.144  18.318  1.00  0.710          H  
ATOM   1089 3HD1 LEU A  65     -16.864   3.650  17.802  1.00  0.710          H  
ATOM   1090 1HD2 LEU A  65     -14.579   2.668  15.963  1.00  0.710          H  
ATOM   1091 2HD2 LEU A  65     -16.270   2.681  15.509  1.00  0.710          H  
ATOM   1092 3HD2 LEU A  65     -15.115   3.554  14.546  1.00  0.710          H  
ATOM   1093  N   LYS A  66     -18.742   6.331  13.212  1.00  0.510          N  
ATOM   1094  CA  LYS A  66     -19.895   7.147  12.843  1.00  0.590          C  
ATOM   1095  C   LYS A  66     -21.243   6.508  13.205  1.00  0.550          C  
ATOM   1096  O   LYS A  66     -21.404   5.281  13.214  1.00  0.460          O  
ATOM   1097  CB  LYS A  66     -19.835   7.434  11.332  1.00  0.790          C  
ATOM   1098  CG  LYS A  66     -21.012   8.237  10.746  1.00  0.790          C  
ATOM   1099  CD  LYS A  66     -20.796   8.540   9.272  1.00  0.790          C  
ATOM   1100  CE  LYS A  66     -21.969   9.322   8.696  1.00  0.790          C  
ATOM   1101  NZ  LYS A  66     -21.774   9.640   7.248  1.00  0.790          N  
ATOM   1102  H   LYS A  66     -18.695   5.366  12.881  1.00  0.610          H  
ATOM   1103  HA  LYS A  66     -19.827   8.093  13.377  1.00  0.710          H  
ATOM   1104 1HB  LYS A  66     -18.919   7.986  11.117  1.00  0.950          H  
ATOM   1105 2HB  LYS A  66     -19.770   6.491  10.796  1.00  0.950          H  
ATOM   1106 1HG  LYS A  66     -21.930   7.653  10.816  1.00  0.950          H  
ATOM   1107 2HG  LYS A  66     -21.146   9.168  11.294  1.00  0.950          H  
ATOM   1108 1HD  LYS A  66     -19.881   9.121   9.146  1.00  0.950          H  
ATOM   1109 2HD  LYS A  66     -20.692   7.602   8.726  1.00  0.950          H  
ATOM   1110 1HE  LYS A  66     -22.879   8.732   8.811  1.00  0.950          H  
ATOM   1111 2HE  LYS A  66     -22.082  10.253   9.250  1.00  0.950          H  
ATOM   1112 1HZ  LYS A  66     -22.571  10.158   6.905  1.00  0.950          H  
ATOM   1113 2HZ  LYS A  66     -20.938  10.197   7.133  1.00  0.950          H  
ATOM   1114 3HZ  LYS A  66     -21.681   8.783   6.721  1.00  0.950          H  
ATOM   1115  N   ARG A  67     -22.233   7.361  13.488  1.00  0.680          N  
ATOM   1116  CA  ARG A  67     -23.599   6.899  13.723  1.00  0.650          C  
ATOM   1117  C   ARG A  67     -24.491   7.275  12.554  1.00  0.660          C  
ATOM   1118  O   ARG A  67     -24.476   8.415  12.082  1.00  0.730          O  
ATOM   1119  CB  ARG A  67     -24.184   7.494  14.991  1.00  0.920          C  
ATOM   1120  CG  ARG A  67     -23.551   7.026  16.262  1.00  0.920          C  
ATOM   1121  CD  ARG A  67     -24.177   7.651  17.459  1.00  0.920          C  
ATOM   1122  NE  ARG A  67     -23.700   7.051  18.702  1.00  0.920          N  
ATOM   1123  CZ  ARG A  67     -22.566   7.386  19.361  1.00  0.920          C  
ATOM   1124  NH1 ARG A  67     -21.764   8.324  18.896  1.00  0.920          N  
ATOM   1125  NH2 ARG A  67     -22.262   6.761  20.488  1.00  0.920          N  
ATOM   1126  H   ARG A  67     -22.038   8.354  13.498  1.00  0.820          H  
ATOM   1127  HA  ARG A  67     -23.598   5.811  13.820  1.00  0.780          H  
ATOM   1128 1HB  ARG A  67     -24.108   8.578  14.956  1.00  1.110          H  
ATOM   1129 2HB  ARG A  67     -25.241   7.241  15.041  1.00  1.110          H  
ATOM   1130 1HG  ARG A  67     -23.697   5.967  16.322  1.00  1.110          H  
ATOM   1131 2HG  ARG A  67     -22.485   7.247  16.248  1.00  1.110          H  
ATOM   1132 1HD  ARG A  67     -23.966   8.717  17.478  1.00  1.110          H  
ATOM   1133 2HD  ARG A  67     -25.252   7.504  17.410  1.00  1.110          H  
ATOM   1134  HE  ARG A  67     -24.281   6.331  19.114  1.00  1.110          H  
ATOM   1135 1HH1 ARG A  67     -21.986   8.806  18.040  1.00  1.110          H  
ATOM   1136 2HH1 ARG A  67     -20.920   8.565  19.399  1.00  1.110          H  
ATOM   1137 1HH2 ARG A  67     -22.875   6.042  20.850  1.00  1.110          H  
ATOM   1138 2HH2 ARG A  67     -21.420   7.001  20.991  1.00  1.110          H  
ATOM   1139  N   ILE A  68     -25.275   6.306  12.110  1.00  0.630          N  
ATOM   1140  CA  ILE A  68     -26.215   6.458  11.013  1.00  0.700          C  
ATOM   1141  C   ILE A  68     -27.629   6.189  11.493  1.00  0.730          C  
ATOM   1142  O   ILE A  68     -27.907   5.124  12.044  1.00  0.720          O  
ATOM   1143  CB  ILE A  68     -25.865   5.459   9.889  1.00  0.950          C  
ATOM   1144  CG1 ILE A  68     -24.430   5.748   9.382  1.00  0.950          C  
ATOM   1145  CG2 ILE A  68     -26.923   5.523   8.757  1.00  0.950          C  
ATOM   1146  CD1 ILE A  68     -23.858   4.694   8.481  1.00  0.950          C  
ATOM   1147  H   ILE A  68     -25.203   5.382  12.548  1.00  0.760          H  
ATOM   1148  HA  ILE A  68     -26.160   7.479  10.634  1.00  0.840          H  
ATOM   1149  HB  ILE A  68     -25.855   4.452  10.305  1.00  1.140          H  
ATOM   1150 1HG1 ILE A  68     -24.434   6.697   8.856  1.00  1.140          H  
ATOM   1151 2HG1 ILE A  68     -23.764   5.830  10.235  1.00  1.140          H  
ATOM   1152 1HG2 ILE A  68     -26.685   4.807   7.982  1.00  1.140          H  
ATOM   1153 2HG2 ILE A  68     -27.911   5.284   9.152  1.00  1.140          H  
ATOM   1154 3HG2 ILE A  68     -26.937   6.526   8.331  1.00  1.140          H  
ATOM   1155 1HD1 ILE A  68     -22.851   4.988   8.192  1.00  1.140          H  
ATOM   1156 2HD1 ILE A  68     -23.825   3.741   9.018  1.00  1.140          H  
ATOM   1157 3HD1 ILE A  68     -24.463   4.586   7.593  1.00  1.140          H  
ATOM   1158  N   SER A  69     -28.560   7.101  11.259  1.00  0.850          N  
ATOM   1159  CA  SER A  69     -29.901   6.792  11.724  1.00  0.910          C  
ATOM   1160  C   SER A  69     -31.003   7.372  10.869  1.00  0.830          C  
ATOM   1161  O   SER A  69     -30.864   8.435  10.253  1.00  1.020          O  
ATOM   1162  CB  SER A  69     -30.065   7.291  13.147  1.00  1.250          C  
ATOM   1163  OG  SER A  69     -29.987   8.693  13.196  1.00  1.250          O  
ATOM   1164  H   SER A  69     -28.350   7.981  10.806  1.00  1.020          H  
ATOM   1165  HA  SER A  69     -30.026   5.711  11.713  1.00  1.090          H  
ATOM   1166 1HB  SER A  69     -31.025   6.960  13.530  1.00  1.500          H  
ATOM   1167 2HB  SER A  69     -29.293   6.854  13.776  1.00  1.500          H  
ATOM   1168  HG  SER A  69     -30.000   8.937  14.120  1.00  1.500          H  
ATOM   1169  N   LYS A  70     -32.130   6.664  10.891  1.00  0.630          N  
ATOM   1170  CA  LYS A  70     -33.342   7.075  10.209  1.00  0.660          C  
ATOM   1171  C   LYS A  70     -34.501   7.195  11.197  1.00  0.510          C  
ATOM   1172  O   LYS A  70     -34.636   6.394  12.132  1.00  0.450          O  
ATOM   1173  CB  LYS A  70     -33.711   6.048   9.131  1.00  0.910          C  
ATOM   1174  CG  LYS A  70     -32.627   5.770   8.062  1.00  0.910          C  
ATOM   1175  CD  LYS A  70     -32.370   6.957   7.144  1.00  0.910          C  
ATOM   1176  CE  LYS A  70     -31.360   6.599   6.056  1.00  0.910          C  
ATOM   1177  NZ  LYS A  70     -31.055   7.761   5.166  1.00  0.910          N  
ATOM   1178  H   LYS A  70     -32.107   5.770  11.391  1.00  0.760          H  
ATOM   1179  HA  LYS A  70     -33.184   8.054   9.759  1.00  0.790          H  
ATOM   1180 1HB  LYS A  70     -33.942   5.101   9.611  1.00  1.090          H  
ATOM   1181 2HB  LYS A  70     -34.615   6.376   8.617  1.00  1.090          H  
ATOM   1182 1HG  LYS A  70     -31.694   5.503   8.562  1.00  1.090          H  
ATOM   1183 2HG  LYS A  70     -32.941   4.920   7.458  1.00  1.090          H  
ATOM   1184 1HD  LYS A  70     -33.303   7.277   6.680  1.00  1.090          H  
ATOM   1185 2HD  LYS A  70     -31.965   7.787   7.724  1.00  1.090          H  
ATOM   1186 1HE  LYS A  70     -30.436   6.266   6.528  1.00  1.090          H  
ATOM   1187 2HE  LYS A  70     -31.760   5.786   5.450  1.00  1.090          H  
ATOM   1188 1HZ  LYS A  70     -30.383   7.483   4.464  1.00  1.090          H  
ATOM   1189 2HZ  LYS A  70     -31.903   8.073   4.712  1.00  1.090          H  
ATOM   1190 3HZ  LYS A  70     -30.671   8.517   5.718  1.00  1.090          H  
ATOM   1191  N   THR A  71     -35.367   8.166  10.952  1.00  0.650          N  
ATOM   1192  CA  THR A  71     -36.572   8.356  11.755  1.00  0.690          C  
ATOM   1193  C   THR A  71     -37.700   7.551  11.139  1.00  0.770          C  
ATOM   1194  O   THR A  71     -37.923   7.626   9.928  1.00  0.940          O  
ATOM   1195  CB  THR A  71     -36.949   9.852  11.835  1.00  0.950          C  
ATOM   1196  OG1 THR A  71     -35.884  10.569  12.477  1.00  0.950          O  
ATOM   1197  CG2 THR A  71     -38.236  10.049  12.636  1.00  0.950          C  
ATOM   1198  H   THR A  71     -35.195   8.788  10.175  1.00  0.780          H  
ATOM   1199  HA  THR A  71     -36.397   7.982  12.766  1.00  0.830          H  
ATOM   1200  HB  THR A  71     -37.089  10.245  10.829  1.00  1.140          H  
ATOM   1201  HG1 THR A  71     -35.103  10.546  11.920  1.00  1.140          H  
ATOM   1202 1HG2 THR A  71     -38.471  11.110  12.681  1.00  1.140          H  
ATOM   1203 2HG2 THR A  71     -39.064   9.522  12.160  1.00  1.140          H  
ATOM   1204 3HG2 THR A  71     -38.098   9.665  13.646  1.00  1.140          H  
ATOM   1205  N   THR A  72     -38.402   6.771  11.955  1.00  0.760          N  
ATOM   1206  CA  THR A  72     -39.497   5.960  11.450  1.00  0.920          C  
ATOM   1207  C   THR A  72     -40.779   6.106  12.268  1.00  1.020          C  
ATOM   1208  O   THR A  72     -40.875   6.901  13.217  1.00  1.080          O  
ATOM   1209  CB  THR A  72     -39.094   4.474  11.340  1.00  1.220          C  
ATOM   1210  OG1 THR A  72     -40.116   3.768  10.614  1.00  1.220          O  
ATOM   1211  CG2 THR A  72     -38.896   3.847  12.728  1.00  1.220          C  
ATOM   1212  H   THR A  72     -38.176   6.732  12.954  1.00  0.910          H  
ATOM   1213  HA  THR A  72     -39.726   6.298  10.440  1.00  1.100          H  
ATOM   1214  HB  THR A  72     -38.158   4.398  10.787  1.00  1.470          H  
ATOM   1215  HG1 THR A  72     -40.029   3.979   9.671  1.00  1.470          H  
ATOM   1216 1HG2 THR A  72     -38.608   2.805  12.616  1.00  1.470          H  
ATOM   1217 2HG2 THR A  72     -38.107   4.378  13.232  1.00  1.470          H  
ATOM   1218 3HG2 THR A  72     -39.810   3.900  13.317  1.00  1.470          H  
ATOM   1219  N   LYS A  73     -41.777   5.312  11.908  1.00  1.210          N  
ATOM   1220  CA  LYS A  73     -43.117   5.410  12.472  1.00  1.390          C  
ATOM   1221  C   LYS A  73     -43.251   4.906  13.897  1.00  1.410          C  
ATOM   1222  O   LYS A  73     -43.844   3.857  14.154  1.00  1.610          O  
ATOM   1223  CB  LYS A  73     -44.116   4.688  11.570  1.00  1.870          C  
ATOM   1224  CG  LYS A  73     -44.295   5.342  10.195  1.00  1.870          C  
ATOM   1225  CD  LYS A  73     -45.315   4.593   9.339  1.00  1.870          C  
ATOM   1226  CE  LYS A  73     -45.494   5.258   7.971  1.00  1.870          C  
ATOM   1227  NZ  LYS A  73     -46.471   4.524   7.113  1.00  1.870          N  
ATOM   1228  H   LYS A  73     -41.569   4.624  11.195  1.00  1.450          H  
ATOM   1229  HA  LYS A  73     -43.389   6.466  12.485  1.00  1.670          H  
ATOM   1230 1HB  LYS A  73     -43.786   3.661  11.417  1.00  2.250          H  
ATOM   1231 2HB  LYS A  73     -45.090   4.653  12.059  1.00  2.250          H  
ATOM   1232 1HG  LYS A  73     -44.629   6.371  10.331  1.00  2.250          H  
ATOM   1233 2HG  LYS A  73     -43.339   5.358   9.677  1.00  2.250          H  
ATOM   1234 1HD  LYS A  73     -44.982   3.564   9.196  1.00  2.250          H  
ATOM   1235 2HD  LYS A  73     -46.276   4.576   9.853  1.00  2.250          H  
ATOM   1236 1HE  LYS A  73     -45.848   6.277   8.116  1.00  2.250          H  
ATOM   1237 2HE  LYS A  73     -44.531   5.287   7.462  1.00  2.250          H  
ATOM   1238 1HZ  LYS A  73     -46.558   4.996   6.223  1.00  2.250          H  
ATOM   1239 2HZ  LYS A  73     -46.147   3.579   6.961  1.00  2.250          H  
ATOM   1240 3HZ  LYS A  73     -47.372   4.500   7.569  1.00  2.250          H  
ATOM   1241  N   GLY A  74     -42.738   5.707  14.824  1.00  1.350          N  
ATOM   1242  CA  GLY A  74     -42.767   5.375  16.240  1.00  1.530          C  
ATOM   1243  C   GLY A  74     -41.405   5.006  16.810  1.00  1.430          C  
ATOM   1244  O   GLY A  74     -41.325   4.409  17.886  1.00  1.930          O  
ATOM   1245  H   GLY A  74     -42.245   6.533  14.484  1.00  1.620          H  
ATOM   1246 1HA  GLY A  74     -43.166   6.225  16.792  1.00  1.840          H  
ATOM   1247 2HA  GLY A  74     -43.458   4.549  16.400  1.00  1.840          H  
ATOM   1248  N   GLY A  75     -40.326   5.342  16.110  1.00  1.070          N  
ATOM   1249  CA  GLY A  75     -39.013   5.007  16.651  1.00  1.010          C  
ATOM   1250  C   GLY A  75     -37.857   5.443  15.771  1.00  0.790          C  
ATOM   1251  O   GLY A  75     -38.018   6.284  14.880  1.00  0.820          O  
ATOM   1252  H   GLY A  75     -40.422   5.842  15.223  1.00  1.280          H  
ATOM   1253 1HA  GLY A  75     -38.908   5.466  17.634  1.00  1.210          H  
ATOM   1254 2HA  GLY A  75     -38.958   3.929  16.806  1.00  1.210          H  
ATOM   1255  N   ARG A  76     -36.676   4.910  16.075  1.00  0.740          N  
ATOM   1256  CA  ARG A  76     -35.455   5.244  15.354  1.00  0.600          C  
ATOM   1257  C   ARG A  76     -34.694   3.992  14.963  1.00  0.530          C  
ATOM   1258  O   ARG A  76     -34.460   3.107  15.790  1.00  0.690          O  
ATOM   1259  CB  ARG A  76     -34.546   6.114  16.208  1.00  0.900          C  
ATOM   1260  CG  ARG A  76     -33.264   6.587  15.517  1.00  0.900          C  
ATOM   1261  CD  ARG A  76     -32.459   7.470  16.394  1.00  0.900          C  
ATOM   1262  NE  ARG A  76     -31.872   6.731  17.520  1.00  0.900          N  
ATOM   1263  CZ  ARG A  76     -31.184   7.282  18.547  1.00  0.900          C  
ATOM   1264  NH1 ARG A  76     -30.991   8.585  18.601  1.00  0.900          N  
ATOM   1265  NH2 ARG A  76     -30.699   6.504  19.503  1.00  0.900          N  
ATOM   1266  H   ARG A  76     -36.628   4.230  16.823  1.00  0.890          H  
ATOM   1267  HA  ARG A  76     -35.715   5.786  14.442  1.00  0.720          H  
ATOM   1268 1HB  ARG A  76     -35.092   6.999  16.527  1.00  1.080          H  
ATOM   1269 2HB  ARG A  76     -34.260   5.566  17.102  1.00  1.080          H  
ATOM   1270 1HG  ARG A  76     -32.642   5.727  15.261  1.00  1.080          H  
ATOM   1271 2HG  ARG A  76     -33.519   7.134  14.605  1.00  1.080          H  
ATOM   1272 1HD  ARG A  76     -31.651   7.915  15.816  1.00  1.080          H  
ATOM   1273 2HD  ARG A  76     -33.101   8.255  16.792  1.00  1.080          H  
ATOM   1274  HE  ARG A  76     -31.991   5.724  17.528  1.00  1.080          H  
ATOM   1275 1HH1 ARG A  76     -31.357   9.186  17.878  1.00  1.080          H  
ATOM   1276 2HH1 ARG A  76     -30.475   8.989  19.372  1.00  1.080          H  
ATOM   1277 1HH2 ARG A  76     -30.842   5.503  19.462  1.00  1.080          H  
ATOM   1278 2HH2 ARG A  76     -30.183   6.905  20.272  1.00  1.080          H  
ATOM   1279  N   ASN A  77     -34.294   3.934  13.703  1.00  0.430          N  
ATOM   1280  CA  ASN A  77     -33.517   2.820  13.192  1.00  0.490          C  
ATOM   1281  C   ASN A  77     -32.039   3.190  13.107  1.00  0.480          C  
ATOM   1282  O   ASN A  77     -31.621   3.880  12.172  1.00  0.540          O  
ATOM   1283  CB  ASN A  77     -34.047   2.374  11.842  1.00  0.660          C  
ATOM   1284  CG  ASN A  77     -35.451   1.804  11.917  1.00  0.660          C  
ATOM   1285  OD1 ASN A  77     -35.819   1.126  12.884  1.00  0.660          O  
ATOM   1286  ND2 ASN A  77     -36.234   2.044  10.897  1.00  0.660          N  
ATOM   1287  H   ASN A  77     -34.524   4.721  13.092  1.00  0.520          H  
ATOM   1288  HA  ASN A  77     -33.601   1.986  13.889  1.00  0.590          H  
ATOM   1289 1HB  ASN A  77     -34.053   3.225  11.163  1.00  0.790          H  
ATOM   1290 2HB  ASN A  77     -33.380   1.622  11.420  1.00  0.790          H  
ATOM   1291 1HD2 ASN A  77     -37.168   1.678  10.884  1.00  0.790          H  
ATOM   1292 2HD2 ASN A  77     -35.903   2.583  10.123  1.00  0.790          H  
ATOM   1293  N   MET A  78     -31.249   2.785  14.105  1.00  0.530          N  
ATOM   1294  CA  MET A  78     -29.835   3.170  14.128  1.00  0.580          C  
ATOM   1295  C   MET A  78     -28.890   2.044  13.740  1.00  0.420          C  
ATOM   1296  O   MET A  78     -29.085   0.883  14.116  1.00  0.390          O  
ATOM   1297  CB  MET A  78     -29.446   3.777  15.481  1.00  0.790          C  
ATOM   1298  CG  MET A  78     -27.938   4.186  15.588  1.00  0.790          C  
ATOM   1299  SD  MET A  78     -27.514   5.065  17.090  1.00  0.790          S  
ATOM   1300  CE  MET A  78     -28.083   6.705  16.640  1.00  0.790          C  
ATOM   1301  H   MET A  78     -31.636   2.218  14.852  1.00  0.640          H  
ATOM   1302  HA  MET A  78     -29.689   3.952  13.388  1.00  0.700          H  
ATOM   1303 1HB  MET A  78     -30.060   4.650  15.668  1.00  0.950          H  
ATOM   1304 2HB  MET A  78     -29.651   3.057  16.272  1.00  0.950          H  
ATOM   1305 1HG  MET A  78     -27.313   3.290  15.554  1.00  0.950          H  
ATOM   1306 2HG  MET A  78     -27.667   4.813  14.735  1.00  0.950          H  
ATOM   1307 1HE  MET A  78     -27.897   7.393  17.464  1.00  0.950          H  
ATOM   1308 2HE  MET A  78     -27.548   7.045  15.754  1.00  0.950          H  
ATOM   1309 3HE  MET A  78     -29.143   6.682  16.426  1.00  0.950          H  
ATOM   1310  N   ARG A  79     -27.844   2.431  13.013  1.00  0.450          N  
ATOM   1311  CA  ARG A  79     -26.745   1.572  12.599  1.00  0.400          C  
ATOM   1312  C   ARG A  79     -25.417   2.298  12.825  1.00  0.380          C  
ATOM   1313  O   ARG A  79     -25.362   3.530  12.910  1.00  0.450          O  
ATOM   1314  CB  ARG A  79     -26.869   1.187  11.132  1.00  0.580          C  
ATOM   1315  CG  ARG A  79     -28.129   0.386  10.775  1.00  0.580          C  
ATOM   1316  CD  ARG A  79     -28.117  -0.981  11.350  1.00  0.580          C  
ATOM   1317  NE  ARG A  79     -29.267  -1.755  10.928  1.00  0.580          N  
ATOM   1318  CZ  ARG A  79     -30.478  -1.766  11.540  1.00  0.580          C  
ATOM   1319  NH1 ARG A  79     -30.727  -1.033  12.618  1.00  0.580          N  
ATOM   1320  NH2 ARG A  79     -31.438  -2.533  11.043  1.00  0.580          N  
ATOM   1321  H   ARG A  79     -27.823   3.409  12.716  1.00  0.540          H  
ATOM   1322  HA  ARG A  79     -26.738   0.673  13.218  1.00  0.480          H  
ATOM   1323 1HB  ARG A  79     -26.869   2.090  10.523  1.00  0.700          H  
ATOM   1324 2HB  ARG A  79     -26.001   0.593  10.840  1.00  0.700          H  
ATOM   1325 1HG  ARG A  79     -29.012   0.909  11.132  1.00  0.700          H  
ATOM   1326 2HG  ARG A  79     -28.190   0.287   9.693  1.00  0.700          H  
ATOM   1327 1HD  ARG A  79     -27.213  -1.506  11.036  1.00  0.700          H  
ATOM   1328 2HD  ARG A  79     -28.137  -0.917  12.423  1.00  0.700          H  
ATOM   1329  HE  ARG A  79     -29.153  -2.339  10.110  1.00  0.700          H  
ATOM   1330 1HH1 ARG A  79     -30.010  -0.418  13.042  1.00  0.700          H  
ATOM   1331 2HH1 ARG A  79     -31.637  -1.069  13.046  1.00  0.700          H  
ATOM   1332 1HH2 ARG A  79     -31.262  -3.096  10.221  1.00  0.700          H  
ATOM   1333 2HH2 ARG A  79     -32.348  -2.556  11.481  1.00  0.700          H  
ATOM   1334  N   PHE A  80     -24.341   1.535  12.918  1.00  0.350          N  
ATOM   1335  CA  PHE A  80     -23.020   2.108  13.109  1.00  0.360          C  
ATOM   1336  C   PHE A  80     -22.102   1.816  11.944  1.00  0.350          C  
ATOM   1337  O   PHE A  80     -22.239   0.788  11.273  1.00  0.390          O  
ATOM   1338  CB  PHE A  80     -22.426   1.578  14.388  1.00  0.500          C  
ATOM   1339  CG  PHE A  80     -23.177   2.023  15.599  1.00  0.500          C  
ATOM   1340  CD1 PHE A  80     -24.293   1.342  16.012  1.00  0.500          C  
ATOM   1341  CD2 PHE A  80     -22.760   3.113  16.337  1.00  0.500          C  
ATOM   1342  CE1 PHE A  80     -24.991   1.731  17.123  1.00  0.500          C  
ATOM   1343  CE2 PHE A  80     -23.448   3.501  17.461  1.00  0.500          C  
ATOM   1344  CZ  PHE A  80     -24.569   2.814  17.852  1.00  0.500          C  
ATOM   1345  H   PHE A  80     -24.438   0.519  12.859  1.00  0.420          H  
ATOM   1346  HA  PHE A  80     -23.114   3.191  13.196  1.00  0.430          H  
ATOM   1347 1HB  PHE A  80     -22.422   0.488  14.359  1.00  0.600          H  
ATOM   1348 2HB  PHE A  80     -21.405   1.921  14.465  1.00  0.600          H  
ATOM   1349  HD1 PHE A  80     -24.631   0.481  15.438  1.00  0.600          H  
ATOM   1350  HD2 PHE A  80     -21.869   3.666  16.022  1.00  0.600          H  
ATOM   1351  HE1 PHE A  80     -25.884   1.172  17.420  1.00  0.600          H  
ATOM   1352  HE2 PHE A  80     -23.105   4.355  18.036  1.00  0.600          H  
ATOM   1353  HZ  PHE A  80     -25.123   3.124  18.738  1.00  0.600          H  
ATOM   1354  N   SER A  81     -21.133   2.706  11.739  1.00  0.360          N  
ATOM   1355  CA  SER A  81     -20.160   2.574  10.657  1.00  0.360          C  
ATOM   1356  C   SER A  81     -18.736   2.905  11.067  1.00  0.380          C  
ATOM   1357  O   SER A  81     -18.458   3.902  11.744  1.00  0.480          O  
ATOM   1358  CB  SER A  81     -20.547   3.481   9.515  1.00  0.500          C  
ATOM   1359  OG  SER A  81     -19.592   3.442   8.496  1.00  0.500          O  
ATOM   1360  H   SER A  81     -21.108   3.544  12.330  1.00  0.430          H  
ATOM   1361  HA  SER A  81     -20.175   1.543  10.308  1.00  0.430          H  
ATOM   1362 1HB  SER A  81     -21.498   3.168   9.133  1.00  0.600          H  
ATOM   1363 2HB  SER A  81     -20.663   4.498   9.877  1.00  0.600          H  
ATOM   1364  HG  SER A  81     -19.959   3.948   7.769  1.00  0.600          H  
ATOM   1365  N   VAL A  82     -17.814   2.014  10.728  1.00  0.320          N  
ATOM   1366  CA  VAL A  82     -16.422   2.245  11.092  1.00  0.330          C  
ATOM   1367  C   VAL A  82     -15.380   2.022  10.026  1.00  0.310          C  
ATOM   1368  O   VAL A  82     -15.428   1.068   9.244  1.00  0.320          O  
ATOM   1369  CB  VAL A  82     -16.060   1.441  12.345  1.00  0.460          C  
ATOM   1370  CG1 VAL A  82     -16.335   0.054  12.123  1.00  0.460          C  
ATOM   1371  CG2 VAL A  82     -14.543   1.579  12.687  1.00  0.460          C  
ATOM   1372  H   VAL A  82     -18.100   1.199  10.173  1.00  0.380          H  
ATOM   1373  HA  VAL A  82     -16.343   3.292  11.378  1.00  0.400          H  
ATOM   1374  HB  VAL A  82     -16.674   1.801  13.168  1.00  0.550          H  
ATOM   1375 1HG1 VAL A  82     -16.116  -0.453  12.999  1.00  0.550          H  
ATOM   1376 2HG1 VAL A  82     -17.362  -0.065  11.889  1.00  0.550          H  
ATOM   1377 3HG1 VAL A  82     -15.737  -0.334  11.313  1.00  0.550          H  
ATOM   1378 1HG2 VAL A  82     -14.314   1.030  13.569  1.00  0.550          H  
ATOM   1379 2HG2 VAL A  82     -13.953   1.197  11.895  1.00  0.550          H  
ATOM   1380 3HG2 VAL A  82     -14.279   2.614  12.838  1.00  0.550          H  
ATOM   1381  N   LEU A  83     -14.434   2.949  10.042  1.00  0.280          N  
ATOM   1382  CA  LEU A  83     -13.231   2.964   9.232  1.00  0.250          C  
ATOM   1383  C   LEU A  83     -12.059   2.430  10.047  1.00  0.220          C  
ATOM   1384  O   LEU A  83     -11.738   3.007  11.103  1.00  0.210          O  
ATOM   1385  CB  LEU A  83     -12.950   4.414   8.831  1.00  0.360          C  
ATOM   1386  CG  LEU A  83     -11.667   4.730   8.065  1.00  0.360          C  
ATOM   1387  CD1 LEU A  83     -11.684   4.107   6.694  1.00  0.360          C  
ATOM   1388  CD2 LEU A  83     -11.560   6.233   8.008  1.00  0.360          C  
ATOM   1389  H   LEU A  83     -14.586   3.702  10.727  1.00  0.340          H  
ATOM   1390  HA  LEU A  83     -13.379   2.327   8.362  1.00  0.300          H  
ATOM   1391 1HB  LEU A  83     -13.783   4.755   8.217  1.00  0.430          H  
ATOM   1392 2HB  LEU A  83     -12.944   5.009   9.740  1.00  0.430          H  
ATOM   1393  HG  LEU A  83     -10.806   4.320   8.586  1.00  0.430          H  
ATOM   1394 1HD1 LEU A  83     -10.772   4.355   6.168  1.00  0.430          H  
ATOM   1395 2HD1 LEU A  83     -11.765   3.021   6.771  1.00  0.430          H  
ATOM   1396 3HD1 LEU A  83     -12.520   4.496   6.151  1.00  0.430          H  
ATOM   1397 1HD2 LEU A  83     -10.671   6.515   7.490  1.00  0.430          H  
ATOM   1398 2HD2 LEU A  83     -12.415   6.635   7.497  1.00  0.430          H  
ATOM   1399 3HD2 LEU A  83     -11.530   6.637   9.010  1.00  0.430          H  
ATOM   1400  N   VAL A  84     -11.407   1.361   9.553  1.00  0.230          N  
ATOM   1401  CA  VAL A  84     -10.272   0.756  10.270  1.00  0.250          C  
ATOM   1402  C   VAL A  84      -9.051   0.601   9.370  1.00  0.250          C  
ATOM   1403  O   VAL A  84      -9.160   0.593   8.136  1.00  0.290          O  
ATOM   1404  CB  VAL A  84     -10.589  -0.676  10.769  1.00  0.340          C  
ATOM   1405  CG1 VAL A  84     -11.813  -0.664  11.644  1.00  0.340          C  
ATOM   1406  CG2 VAL A  84     -10.699  -1.636   9.599  1.00  0.340          C  
ATOM   1407  H   VAL A  84     -11.749   0.952   8.676  1.00  0.280          H  
ATOM   1408  HA  VAL A  84     -10.003   1.389  11.114  1.00  0.300          H  
ATOM   1409  HB  VAL A  84      -9.769  -1.007  11.409  1.00  0.410          H  
ATOM   1410 1HG1 VAL A  84     -12.008  -1.658  12.032  1.00  0.410          H  
ATOM   1411 2HG1 VAL A  84     -11.652   0.016  12.452  1.00  0.410          H  
ATOM   1412 3HG1 VAL A  84     -12.652  -0.342  11.055  1.00  0.410          H  
ATOM   1413 1HG2 VAL A  84     -10.890  -2.604   9.983  1.00  0.410          H  
ATOM   1414 2HG2 VAL A  84     -11.492  -1.340   8.942  1.00  0.410          H  
ATOM   1415 3HG2 VAL A  84      -9.779  -1.665   9.040  1.00  0.410          H  
ATOM   1416  N   VAL A  85      -7.897   0.384  10.008  1.00  0.270          N  
ATOM   1417  CA  VAL A  85      -6.634   0.075   9.327  1.00  0.300          C  
ATOM   1418  C   VAL A  85      -5.962  -1.094  10.054  1.00  0.340          C  
ATOM   1419  O   VAL A  85      -6.046  -1.185  11.285  1.00  0.430          O  
ATOM   1420  CB  VAL A  85      -5.680   1.280   9.310  1.00  0.410          C  
ATOM   1421  CG1 VAL A  85      -4.402   0.966   8.529  1.00  0.410          C  
ATOM   1422  CG2 VAL A  85      -6.330   2.428   8.704  1.00  0.410          C  
ATOM   1423  H   VAL A  85      -7.922   0.418  11.035  1.00  0.320          H  
ATOM   1424  HA  VAL A  85      -6.835  -0.224   8.305  1.00  0.360          H  
ATOM   1425  HB  VAL A  85      -5.401   1.507  10.335  1.00  0.490          H  
ATOM   1426 1HG1 VAL A  85      -3.773   1.823   8.571  1.00  0.490          H  
ATOM   1427 2HG1 VAL A  85      -3.868   0.129   8.927  1.00  0.490          H  
ATOM   1428 3HG1 VAL A  85      -4.659   0.748   7.494  1.00  0.490          H  
ATOM   1429 1HG2 VAL A  85      -5.636   3.251   8.734  1.00  0.490          H  
ATOM   1430 2HG2 VAL A  85      -6.600   2.200   7.674  1.00  0.490          H  
ATOM   1431 3HG2 VAL A  85      -7.210   2.675   9.252  1.00  0.490          H  
ATOM   1432  N   VAL A  86      -5.329  -2.006   9.314  1.00  0.310          N  
ATOM   1433  CA  VAL A  86      -4.615  -3.099   9.979  1.00  0.350          C  
ATOM   1434  C   VAL A  86      -3.183  -3.213   9.444  1.00  0.330          C  
ATOM   1435  O   VAL A  86      -2.937  -2.939   8.269  1.00  0.310          O  
ATOM   1436  CB  VAL A  86      -5.355  -4.438   9.726  1.00  0.470          C  
ATOM   1437  CG1 VAL A  86      -6.812  -4.341  10.263  1.00  0.470          C  
ATOM   1438  CG2 VAL A  86      -5.319  -4.813   8.208  1.00  0.470          C  
ATOM   1439  H   VAL A  86      -5.294  -1.878   8.296  1.00  0.370          H  
ATOM   1440  HA  VAL A  86      -4.570  -2.903  11.050  1.00  0.420          H  
ATOM   1441  HB  VAL A  86      -4.864  -5.223  10.302  1.00  0.570          H  
ATOM   1442 1HG1 VAL A  86      -7.323  -5.296  10.118  1.00  0.570          H  
ATOM   1443 2HG1 VAL A  86      -6.794  -4.094  11.313  1.00  0.570          H  
ATOM   1444 3HG1 VAL A  86      -7.347  -3.567   9.734  1.00  0.570          H  
ATOM   1445 1HG2 VAL A  86      -5.837  -5.750   8.064  1.00  0.570          H  
ATOM   1446 2HG2 VAL A  86      -5.799  -4.048   7.628  1.00  0.570          H  
ATOM   1447 3HG2 VAL A  86      -4.300  -4.928   7.857  1.00  0.570          H  
ATOM   1448  N   GLY A  87      -2.265  -3.766  10.239  1.00  0.340          N  
ATOM   1449  CA  GLY A  87      -0.912  -3.979   9.704  1.00  0.320          C  
ATOM   1450  C   GLY A  87       0.066  -4.660  10.659  1.00  0.320          C  
ATOM   1451  O   GLY A  87      -0.192  -4.796  11.856  1.00  0.360          O  
ATOM   1452  H   GLY A  87      -2.508  -3.973  11.216  1.00  0.410          H  
ATOM   1453 1HA  GLY A  87      -0.993  -4.572   8.799  1.00  0.380          H  
ATOM   1454 2HA  GLY A  87      -0.494  -3.027   9.396  1.00  0.380          H  
ATOM   1455  N   ASN A  88       1.216  -5.079  10.119  1.00  0.350          N  
ATOM   1456  CA  ASN A  88       2.186  -5.844  10.930  1.00  0.380          C  
ATOM   1457  C   ASN A  88       3.576  -5.249  11.192  1.00  0.550          C  
ATOM   1458  O   ASN A  88       4.494  -6.004  11.509  1.00  1.140          O  
ATOM   1459  CB  ASN A  88       2.423  -7.184  10.267  1.00  0.520          C  
ATOM   1460  CG  ASN A  88       3.112  -7.019   8.924  1.00  0.520          C  
ATOM   1461  OD1 ASN A  88       3.397  -5.852   8.485  1.00  0.520          O  
ATOM   1462  ND2 ASN A  88       3.415  -8.143   8.293  1.00  0.520          N  
ATOM   1463  H   ASN A  88       1.356  -4.920   9.112  1.00  0.420          H  
ATOM   1464  HA  ASN A  88       1.738  -6.015  11.908  1.00  0.460          H  
ATOM   1465 1HB  ASN A  88       3.032  -7.818  10.915  1.00  0.620          H  
ATOM   1466 2HB  ASN A  88       1.476  -7.690  10.127  1.00  0.620          H  
ATOM   1467 1HD2 ASN A  88       3.910  -8.122   7.423  1.00  0.620          H  
ATOM   1468 2HD2 ASN A  88       3.173  -9.020   8.703  1.00  0.620          H  
ATOM   1469  N   LYS A  89       3.779  -3.948  11.012  1.00  0.360          N  
ATOM   1470  CA  LYS A  89       5.078  -3.302  11.229  1.00  0.390          C  
ATOM   1471  C   LYS A  89       6.233  -3.875  10.394  1.00  0.440          C  
ATOM   1472  O   LYS A  89       7.403  -3.608  10.684  1.00  0.600          O  
ATOM   1473  CB  LYS A  89       5.464  -3.337  12.708  1.00  0.530          C  
ATOM   1474  CG  LYS A  89       4.491  -2.613  13.611  1.00  0.530          C  
ATOM   1475  CD  LYS A  89       4.993  -2.576  15.057  1.00  0.530          C  
ATOM   1476  CE  LYS A  89       4.055  -1.768  15.954  1.00  0.530          C  
ATOM   1477  NZ  LYS A  89       2.732  -2.437  16.118  1.00  0.530          N  
ATOM   1478  H   LYS A  89       3.022  -3.318  10.740  1.00  0.430          H  
ATOM   1479  HA  LYS A  89       4.958  -2.263  10.956  1.00  0.470          H  
ATOM   1480 1HB  LYS A  89       5.558  -4.366  13.049  1.00  0.640          H  
ATOM   1481 2HB  LYS A  89       6.437  -2.865  12.831  1.00  0.640          H  
ATOM   1482 1HG  LYS A  89       4.352  -1.590  13.240  1.00  0.640          H  
ATOM   1483 2HG  LYS A  89       3.533  -3.123  13.569  1.00  0.640          H  
ATOM   1484 1HD  LYS A  89       5.066  -3.594  15.441  1.00  0.640          H  
ATOM   1485 2HD  LYS A  89       5.985  -2.124  15.083  1.00  0.640          H  
ATOM   1486 1HE  LYS A  89       4.512  -1.643  16.934  1.00  0.640          H  
ATOM   1487 2HE  LYS A  89       3.894  -0.784  15.510  1.00  0.640          H  
ATOM   1488 1HZ  LYS A  89       2.097  -1.883  16.711  1.00  0.640          H  
ATOM   1489 2HZ  LYS A  89       2.283  -2.540  15.222  1.00  0.640          H  
ATOM   1490 3HZ  LYS A  89       2.847  -3.341  16.536  1.00  0.640          H  
ATOM   1491  N   LYS A  90       5.908  -4.613   9.331  1.00  0.450          N  
ATOM   1492  CA  LYS A  90       6.882  -5.175   8.417  1.00  0.490          C  
ATOM   1493  C   LYS A  90       6.473  -4.881   6.985  1.00  0.440          C  
ATOM   1494  O   LYS A  90       6.745  -5.662   6.072  1.00  0.600          O  
ATOM   1495  CB  LYS A  90       7.059  -6.675   8.643  1.00  0.670          C  
ATOM   1496  CG  LYS A  90       7.623  -7.023  10.010  1.00  0.670          C  
ATOM   1497  CD  LYS A  90       7.891  -8.508  10.155  1.00  0.670          C  
ATOM   1498  CE  LYS A  90       8.472  -8.822  11.530  1.00  0.670          C  
ATOM   1499  NZ  LYS A  90       8.758 -10.280  11.705  1.00  0.670          N  
ATOM   1500  H   LYS A  90       4.925  -4.816   9.165  1.00  0.540          H  
ATOM   1501  HA  LYS A  90       7.842  -4.689   8.591  1.00  0.590          H  
ATOM   1502 1HB  LYS A  90       6.101  -7.170   8.543  1.00  0.800          H  
ATOM   1503 2HB  LYS A  90       7.725  -7.085   7.886  1.00  0.800          H  
ATOM   1504 1HG  LYS A  90       8.545  -6.465  10.171  1.00  0.800          H  
ATOM   1505 2HG  LYS A  90       6.906  -6.722  10.774  1.00  0.800          H  
ATOM   1506 1HD  LYS A  90       6.956  -9.057  10.024  1.00  0.800          H  
ATOM   1507 2HD  LYS A  90       8.594  -8.827   9.387  1.00  0.800          H  
ATOM   1508 1HE  LYS A  90       9.398  -8.263  11.657  1.00  0.800          H  
ATOM   1509 2HE  LYS A  90       7.761  -8.507  12.295  1.00  0.800          H  
ATOM   1510 1HZ  LYS A  90       9.141 -10.438  12.627  1.00  0.800          H  
ATOM   1511 2HZ  LYS A  90       7.906 -10.812  11.602  1.00  0.800          H  
ATOM   1512 3HZ  LYS A  90       9.426 -10.580  11.009  1.00  0.800          H  
ATOM   1513  N   GLY A  91       5.778  -3.762   6.799  1.00  0.370          N  
ATOM   1514  CA  GLY A  91       5.342  -3.314   5.493  1.00  0.390          C  
ATOM   1515  C   GLY A  91       4.021  -3.867   4.952  1.00  0.380          C  
ATOM   1516  O   GLY A  91       3.715  -3.655   3.779  1.00  0.460          O  
ATOM   1517  H   GLY A  91       5.591  -3.137   7.588  1.00  0.440          H  
ATOM   1518 1HA  GLY A  91       5.255  -2.236   5.564  1.00  0.470          H  
ATOM   1519 2HA  GLY A  91       6.135  -3.505   4.771  1.00  0.470          H  
ATOM   1520  N   LYS A  92       3.258  -4.649   5.719  1.00  0.370          N  
ATOM   1521  CA  LYS A  92       1.996  -5.145   5.170  1.00  0.380          C  
ATOM   1522  C   LYS A  92       0.821  -4.406   5.799  1.00  0.400          C  
ATOM   1523  O   LYS A  92       0.585  -4.525   7.010  1.00  0.520          O  
ATOM   1524  CB  LYS A  92       1.885  -6.655   5.367  1.00  0.530          C  
ATOM   1525  CG  LYS A  92       3.032  -7.459   4.723  1.00  0.530          C  
ATOM   1526  CD  LYS A  92       2.952  -7.457   3.177  1.00  0.530          C  
ATOM   1527  CE  LYS A  92       4.128  -8.200   2.533  1.00  0.530          C  
ATOM   1528  NZ  LYS A  92       4.111  -9.672   2.805  1.00  0.530          N  
ATOM   1529  H   LYS A  92       3.502  -4.887   6.683  1.00  0.440          H  
ATOM   1530  HA  LYS A  92       1.954  -4.928   4.105  1.00  0.460          H  
ATOM   1531 1HB  LYS A  92       1.842  -6.879   6.415  1.00  0.630          H  
ATOM   1532 2HB  LYS A  92       0.977  -7.009   4.942  1.00  0.630          H  
ATOM   1533 1HG  LYS A  92       3.991  -7.032   5.032  1.00  0.630          H  
ATOM   1534 2HG  LYS A  92       2.980  -8.483   5.083  1.00  0.630          H  
ATOM   1535 1HD  LYS A  92       2.029  -7.942   2.872  1.00  0.630          H  
ATOM   1536 2HD  LYS A  92       2.955  -6.441   2.792  1.00  0.630          H  
ATOM   1537 1HE  LYS A  92       4.089  -8.045   1.452  1.00  0.630          H  
ATOM   1538 2HE  LYS A  92       5.058  -7.782   2.915  1.00  0.630          H  
ATOM   1539 1HZ  LYS A  92       4.902 -10.095   2.347  1.00  0.630          H  
ATOM   1540 2HZ  LYS A  92       4.159  -9.850   3.794  1.00  0.630          H  
ATOM   1541 3HZ  LYS A  92       3.233 -10.079   2.419  1.00  0.630          H  
ATOM   1542  N   VAL A  93       0.142  -3.558   5.001  1.00  0.310          N  
ATOM   1543  CA  VAL A  93      -0.985  -2.760   5.520  1.00  0.310          C  
ATOM   1544  C   VAL A  93      -2.218  -2.795   4.638  1.00  0.330          C  
ATOM   1545  O   VAL A  93      -2.114  -2.615   3.421  1.00  0.350          O  
ATOM   1546  CB  VAL A  93      -0.603  -1.278   5.752  1.00  0.430          C  
ATOM   1547  CG1 VAL A  93      -1.806  -0.454   6.261  1.00  0.430          C  
ATOM   1548  CG2 VAL A  93       0.433  -1.211   6.737  1.00  0.430          C  
ATOM   1549  H   VAL A  93       0.413  -3.483   4.010  1.00  0.370          H  
ATOM   1550  HA  VAL A  93      -1.266  -3.177   6.485  1.00  0.370          H  
ATOM   1551  HB  VAL A  93      -0.261  -0.840   4.832  1.00  0.520          H  
ATOM   1552 1HG1 VAL A  93      -1.499   0.547   6.439  1.00  0.520          H  
ATOM   1553 2HG1 VAL A  93      -2.619  -0.445   5.537  1.00  0.520          H  
ATOM   1554 3HG1 VAL A  93      -2.164  -0.873   7.195  1.00  0.520          H  
ATOM   1555 1HG2 VAL A  93       0.675  -0.175   6.891  1.00  0.520          H  
ATOM   1556 2HG2 VAL A  93       0.084  -1.644   7.665  1.00  0.520          H  
ATOM   1557 3HG2 VAL A  93       1.295  -1.752   6.379  1.00  0.520          H  
ATOM   1558  N   GLY A  94      -3.376  -3.009   5.270  1.00  0.360          N  
ATOM   1559  CA  GLY A  94      -4.679  -2.988   4.601  1.00  0.430          C  
ATOM   1560  C   GLY A  94      -5.611  -2.016   5.325  1.00  0.340          C  
ATOM   1561  O   GLY A  94      -5.223  -1.415   6.330  1.00  0.300          O  
ATOM   1562  H   GLY A  94      -3.330  -3.136   6.285  1.00  0.430          H  
ATOM   1563 1HA  GLY A  94      -4.564  -2.684   3.560  1.00  0.520          H  
ATOM   1564 2HA  GLY A  94      -5.113  -3.985   4.606  1.00  0.520          H  
ATOM   1565  N   TYR A  95      -6.842  -1.864   4.836  1.00  0.350          N  
ATOM   1566  CA  TYR A  95      -7.822  -0.971   5.463  1.00  0.300          C  
ATOM   1567  C   TYR A  95      -9.229  -1.297   4.986  1.00  0.320          C  
ATOM   1568  O   TYR A  95      -9.401  -2.020   3.998  1.00  0.370          O  
ATOM   1569  CB  TYR A  95      -7.504   0.501   5.195  1.00  0.440          C  
ATOM   1570  CG  TYR A  95      -7.574   0.908   3.755  1.00  0.440          C  
ATOM   1571  CD1 TYR A  95      -8.793   1.329   3.218  1.00  0.440          C  
ATOM   1572  CD2 TYR A  95      -6.442   0.892   2.967  1.00  0.440          C  
ATOM   1573  CE1 TYR A  95      -8.870   1.713   1.912  1.00  0.440          C  
ATOM   1574  CE2 TYR A  95      -6.538   1.285   1.653  1.00  0.440          C  
ATOM   1575  CZ  TYR A  95      -7.739   1.685   1.132  1.00  0.440          C  
ATOM   1576  OH  TYR A  95      -7.820   2.068  -0.169  1.00  0.440          O  
ATOM   1577  H   TYR A  95      -7.111  -2.397   4.008  1.00  0.420          H  
ATOM   1578  HA  TYR A  95      -7.810  -1.133   6.537  1.00  0.360          H  
ATOM   1579 1HB  TYR A  95      -8.201   1.120   5.757  1.00  0.530          H  
ATOM   1580 2HB  TYR A  95      -6.507   0.734   5.565  1.00  0.530          H  
ATOM   1581  HD1 TYR A  95      -9.687   1.355   3.840  1.00  0.530          H  
ATOM   1582  HD2 TYR A  95      -5.481   0.570   3.379  1.00  0.530          H  
ATOM   1583  HE1 TYR A  95      -9.820   2.040   1.492  1.00  0.530          H  
ATOM   1584  HE2 TYR A  95      -5.669   1.275   1.018  1.00  0.530          H  
ATOM   1585  HH  TYR A  95      -6.939   2.105  -0.551  1.00  0.530          H  
ATOM   1586  N   GLY A  96     -10.239  -0.744   5.649  1.00  0.310          N  
ATOM   1587  CA  GLY A  96     -11.601  -0.970   5.170  1.00  0.370          C  
ATOM   1588  C   GLY A  96     -12.715  -0.355   6.013  1.00  0.320          C  
ATOM   1589  O   GLY A  96     -12.501   0.148   7.119  1.00  0.270          O  
ATOM   1590  H   GLY A  96     -10.033  -0.153   6.462  1.00  0.370          H  
ATOM   1591 1HA  GLY A  96     -11.678  -0.591   4.152  1.00  0.440          H  
ATOM   1592 2HA  GLY A  96     -11.767  -2.045   5.105  1.00  0.440          H  
ATOM   1593  N   ILE A  97     -13.927  -0.395   5.448  1.00  0.350          N  
ATOM   1594  CA  ILE A  97     -15.131   0.153   6.073  1.00  0.320          C  
ATOM   1595  C   ILE A  97     -16.275  -0.857   6.164  1.00  0.360          C  
ATOM   1596  O   ILE A  97     -16.591  -1.552   5.187  1.00  0.410          O  
ATOM   1597  CB  ILE A  97     -15.644   1.403   5.311  1.00  0.460          C  
ATOM   1598  CG1 ILE A  97     -14.554   2.470   5.296  1.00  0.460          C  
ATOM   1599  CG2 ILE A  97     -16.932   1.968   6.008  1.00  0.460          C  
ATOM   1600  CD1 ILE A  97     -14.813   3.617   4.388  1.00  0.460          C  
ATOM   1601  H   ILE A  97     -14.005  -0.823   4.536  1.00  0.420          H  
ATOM   1602  HA  ILE A  97     -14.871   0.454   7.079  1.00  0.380          H  
ATOM   1603  HB  ILE A  97     -15.873   1.139   4.282  1.00  0.550          H  
ATOM   1604 1HG1 ILE A  97     -14.432   2.850   6.303  1.00  0.550          H  
ATOM   1605 2HG1 ILE A  97     -13.625   2.024   4.979  1.00  0.550          H  
ATOM   1606 1HG2 ILE A  97     -17.296   2.839   5.486  1.00  0.550          H  
ATOM   1607 2HG2 ILE A  97     -17.728   1.230   6.010  1.00  0.550          H  
ATOM   1608 3HG2 ILE A  97     -16.694   2.242   7.041  1.00  0.550          H  
ATOM   1609 1HD1 ILE A  97     -13.983   4.278   4.457  1.00  0.550          H  
ATOM   1610 2HD1 ILE A  97     -14.909   3.264   3.361  1.00  0.550          H  
ATOM   1611 3HD1 ILE A  97     -15.710   4.148   4.668  1.00  0.550          H  
ATOM   1612  N   ALA A  98     -16.926  -0.911   7.323  1.00  0.350          N  
ATOM   1613  CA  ALA A  98     -18.073  -1.805   7.486  1.00  0.380          C  
ATOM   1614  C   ALA A  98     -19.163  -1.200   8.350  1.00  0.350          C  
ATOM   1615  O   ALA A  98     -18.925  -0.305   9.170  1.00  0.320          O  
ATOM   1616  CB  ALA A  98     -17.665  -3.120   8.091  1.00  0.520          C  
ATOM   1617  H   ALA A  98     -16.595  -0.312   8.090  1.00  0.420          H  
ATOM   1618  HA  ALA A  98     -18.493  -1.988   6.499  1.00  0.460          H  
ATOM   1619 1HB  ALA A  98     -18.535  -3.760   8.163  1.00  0.620          H  
ATOM   1620 2HB  ALA A  98     -16.914  -3.595   7.468  1.00  0.620          H  
ATOM   1621 3HB  ALA A  98     -17.273  -2.941   9.075  1.00  0.620          H  
ATOM   1622  N   LYS A  99     -20.380  -1.716   8.150  1.00  0.370          N  
ATOM   1623  CA  LYS A  99     -21.545  -1.302   8.918  1.00  0.360          C  
ATOM   1624  C   LYS A  99     -22.175  -2.476   9.667  1.00  0.370          C  
ATOM   1625  O   LYS A  99     -22.138  -3.626   9.195  1.00  0.400          O  
ATOM   1626  CB  LYS A  99     -22.589  -0.691   7.984  1.00  0.510          C  
ATOM   1627  CG  LYS A  99     -22.131   0.558   7.259  1.00  0.510          C  
ATOM   1628  CD  LYS A  99     -23.234   1.125   6.371  1.00  0.510          C  
ATOM   1629  CE  LYS A  99     -22.763   2.355   5.602  1.00  0.510          C  
ATOM   1630  NZ  LYS A  99     -23.827   2.883   4.688  1.00  0.510          N  
ATOM   1631  H   LYS A  99     -20.498  -2.427   7.444  1.00  0.440          H  
ATOM   1632  HA  LYS A  99     -21.230  -0.567   9.648  1.00  0.430          H  
ATOM   1633 1HB  LYS A  99     -22.893  -1.427   7.243  1.00  0.610          H  
ATOM   1634 2HB  LYS A  99     -23.473  -0.425   8.568  1.00  0.610          H  
ATOM   1635 1HG  LYS A  99     -21.847   1.288   7.994  1.00  0.610          H  
ATOM   1636 2HG  LYS A  99     -21.259   0.329   6.650  1.00  0.610          H  
ATOM   1637 1HD  LYS A  99     -23.561   0.363   5.662  1.00  0.610          H  
ATOM   1638 2HD  LYS A  99     -24.084   1.408   6.994  1.00  0.610          H  
ATOM   1639 1HE  LYS A  99     -22.484   3.131   6.309  1.00  0.610          H  
ATOM   1640 2HE  LYS A  99     -21.888   2.090   5.008  1.00  0.610          H  
ATOM   1641 1HZ  LYS A  99     -23.480   3.695   4.194  1.00  0.610          H  
ATOM   1642 2HZ  LYS A  99     -24.080   2.168   4.019  1.00  0.610          H  
ATOM   1643 3HZ  LYS A  99     -24.645   3.142   5.222  1.00  0.610          H  
ATOM   1644  N   ALA A 100     -22.796  -2.168  10.806  1.00  0.360          N  
ATOM   1645  CA  ALA A 100     -23.494  -3.161  11.631  1.00  0.380          C  
ATOM   1646  C   ALA A 100     -24.492  -2.530  12.597  1.00  0.390          C  
ATOM   1647  O   ALA A 100     -24.526  -1.316  12.792  1.00  0.400          O  
ATOM   1648  CB  ALA A 100     -22.525  -3.990  12.441  1.00  0.520          C  
ATOM   1649  H   ALA A 100     -22.753  -1.186  11.101  1.00  0.430          H  
ATOM   1650  HA  ALA A 100     -24.041  -3.818  10.956  1.00  0.460          H  
ATOM   1651 1HB  ALA A 100     -23.069  -4.737  13.004  1.00  0.630          H  
ATOM   1652 2HB  ALA A 100     -21.813  -4.482  11.789  1.00  0.630          H  
ATOM   1653 3HB  ALA A 100     -22.021  -3.336  13.116  1.00  0.630          H  
ATOM   1654  N   LEU A 101     -25.304  -3.380  13.226  1.00  0.450          N  
ATOM   1655  CA  LEU A 101     -26.264  -2.956  14.249  1.00  0.500          C  
ATOM   1656  C   LEU A 101     -25.614  -2.235  15.437  1.00  0.440          C  
ATOM   1657  O   LEU A 101     -26.195  -1.306  15.997  1.00  0.500          O  
ATOM   1658  CB  LEU A 101     -27.018  -4.184  14.777  1.00  0.680          C  
ATOM   1659  CG  LEU A 101     -28.129  -3.936  15.838  1.00  0.680          C  
ATOM   1660  CD1 LEU A 101     -29.250  -3.050  15.248  1.00  0.680          C  
ATOM   1661  CD2 LEU A 101     -28.663  -5.287  16.297  1.00  0.680          C  
ATOM   1662  H   LEU A 101     -25.251  -4.363  12.992  1.00  0.540          H  
ATOM   1663  HA  LEU A 101     -26.960  -2.275  13.781  1.00  0.600          H  
ATOM   1664 1HB  LEU A 101     -27.479  -4.691  13.934  1.00  0.820          H  
ATOM   1665 2HB  LEU A 101     -26.291  -4.859  15.226  1.00  0.820          H  
ATOM   1666  HG  LEU A 101     -27.709  -3.410  16.699  1.00  0.820          H  
ATOM   1667 1HD1 LEU A 101     -30.017  -2.889  16.004  1.00  0.820          H  
ATOM   1668 2HD1 LEU A 101     -28.853  -2.080  14.945  1.00  0.820          H  
ATOM   1669 3HD1 LEU A 101     -29.693  -3.544  14.385  1.00  0.820          H  
ATOM   1670 1HD2 LEU A 101     -29.433  -5.136  17.055  1.00  0.820          H  
ATOM   1671 2HD2 LEU A 101     -29.090  -5.824  15.449  1.00  0.820          H  
ATOM   1672 3HD2 LEU A 101     -27.846  -5.872  16.725  1.00  0.820          H  
ATOM   1673  N   GLU A 102     -24.434  -2.694  15.846  1.00  0.460          N  
ATOM   1674  CA  GLU A 102     -23.703  -2.129  16.977  1.00  0.460          C  
ATOM   1675  C   GLU A 102     -22.306  -1.789  16.475  1.00  0.430          C  
ATOM   1676  O   GLU A 102     -21.821  -2.437  15.540  1.00  0.450          O  
ATOM   1677  CB  GLU A 102     -23.644  -3.136  18.125  1.00  0.640          C  
ATOM   1678  CG  GLU A 102     -25.004  -3.594  18.643  1.00  0.640          C  
ATOM   1679  CD  GLU A 102     -24.885  -4.568  19.785  1.00  0.640          C  
ATOM   1680  OE1 GLU A 102     -23.780  -4.957  20.081  1.00  0.640          O  
ATOM   1681  OE2 GLU A 102     -25.889  -4.919  20.362  1.00  0.640          O  
ATOM   1682  H   GLU A 102     -24.023  -3.472  15.353  1.00  0.550          H  
ATOM   1683  HA  GLU A 102     -24.194  -1.220  17.318  1.00  0.550          H  
ATOM   1684 1HB  GLU A 102     -23.064  -4.004  17.830  1.00  0.770          H  
ATOM   1685 2HB  GLU A 102     -23.146  -2.678  18.969  1.00  0.770          H  
ATOM   1686 1HG  GLU A 102     -25.579  -2.725  18.961  1.00  0.770          H  
ATOM   1687 2HG  GLU A 102     -25.544  -4.075  17.831  1.00  0.770          H  
ATOM   1688  N   VAL A 103     -21.610  -0.820  17.075  1.00  0.430          N  
ATOM   1689  CA  VAL A 103     -20.317  -0.554  16.471  1.00  0.410          C  
ATOM   1690  C   VAL A 103     -19.270  -1.656  16.678  1.00  0.430          C  
ATOM   1691  O   VAL A 103     -18.506  -1.870  15.748  1.00  0.390          O  
ATOM   1692  CB  VAL A 103     -19.763   0.874  16.767  1.00  0.580          C  
ATOM   1693  CG1 VAL A 103     -19.207   1.074  18.152  1.00  0.580          C  
ATOM   1694  CG2 VAL A 103     -18.717   1.203  15.703  1.00  0.580          C  
ATOM   1695  H   VAL A 103     -21.978  -0.293  17.860  1.00  0.520          H  
ATOM   1696  HA  VAL A 103     -20.495  -0.518  15.396  1.00  0.490          H  
ATOM   1697  HB  VAL A 103     -20.564   1.562  16.677  1.00  0.700          H  
ATOM   1698 1HG1 VAL A 103     -18.868   2.105  18.247  1.00  0.700          H  
ATOM   1699 2HG1 VAL A 103     -19.979   0.900  18.883  1.00  0.700          H  
ATOM   1700 3HG1 VAL A 103     -18.363   0.405  18.322  1.00  0.700          H  
ATOM   1701 1HG2 VAL A 103     -18.391   2.219  15.858  1.00  0.700          H  
ATOM   1702 2HG2 VAL A 103     -17.874   0.535  15.781  1.00  0.700          H  
ATOM   1703 3HG2 VAL A 103     -19.150   1.114  14.708  1.00  0.700          H  
ATOM   1704  N   PRO A 104     -19.142  -2.377  17.826  1.00  0.510          N  
ATOM   1705  CA  PRO A 104     -18.175  -3.455  17.954  1.00  0.550          C  
ATOM   1706  C   PRO A 104     -18.322  -4.463  16.814  1.00  0.530          C  
ATOM   1707  O   PRO A 104     -17.328  -4.985  16.302  1.00  0.550          O  
ATOM   1708  CB  PRO A 104     -18.550  -4.075  19.304  1.00  0.830          C  
ATOM   1709  CG  PRO A 104     -19.152  -2.929  20.075  1.00  0.830          C  
ATOM   1710  CD  PRO A 104     -19.963  -2.183  19.037  1.00  0.830          C  
ATOM   1711  HA  PRO A 104     -17.162  -3.041  17.980  1.00  0.660          H  
ATOM   1712 1HB  PRO A 104     -19.256  -4.909  19.158  1.00  0.990          H  
ATOM   1713 2HB  PRO A 104     -17.654  -4.492  19.788  1.00  0.990          H  
ATOM   1714 1HG  PRO A 104     -19.769  -3.307  20.908  1.00  0.990          H  
ATOM   1715 2HG  PRO A 104     -18.358  -2.309  20.519  1.00  0.990          H  
ATOM   1716 1HD  PRO A 104     -20.911  -2.688  18.931  1.00  0.990          H  
ATOM   1717 2HD  PRO A 104     -20.068  -1.173  19.335  1.00  0.990          H  
ATOM   1718  N   LEU A 105     -19.575  -4.707  16.395  1.00  0.510          N  
ATOM   1719  CA  LEU A 105     -19.843  -5.620  15.301  1.00  0.520          C  
ATOM   1720  C   LEU A 105     -19.297  -5.044  14.008  1.00  0.470          C  
ATOM   1721  O   LEU A 105     -18.666  -5.751  13.216  1.00  0.500          O  
ATOM   1722  CB  LEU A 105     -21.353  -5.837  15.163  1.00  0.720          C  
ATOM   1723  CG  LEU A 105     -22.080  -6.591  16.297  1.00  0.720          C  
ATOM   1724  CD1 LEU A 105     -23.597  -6.482  16.051  1.00  0.720          C  
ATOM   1725  CD2 LEU A 105     -21.643  -8.050  16.336  1.00  0.720          C  
ATOM   1726  H   LEU A 105     -20.363  -4.273  16.859  1.00  0.610          H  
ATOM   1727  HA  LEU A 105     -19.335  -6.561  15.492  1.00  0.620          H  
ATOM   1728 1HB  LEU A 105     -21.816  -4.869  15.095  1.00  0.870          H  
ATOM   1729 2HB  LEU A 105     -21.538  -6.374  14.233  1.00  0.870          H  
ATOM   1730  HG  LEU A 105     -21.855  -6.119  17.255  1.00  0.870          H  
ATOM   1731 1HD1 LEU A 105     -24.131  -6.993  16.855  1.00  0.870          H  
ATOM   1732 2HD1 LEU A 105     -23.891  -5.444  16.039  1.00  0.870          H  
ATOM   1733 3HD1 LEU A 105     -23.849  -6.942  15.099  1.00  0.870          H  
ATOM   1734 1HD2 LEU A 105     -22.177  -8.560  17.138  1.00  0.870          H  
ATOM   1735 2HD2 LEU A 105     -21.876  -8.527  15.384  1.00  0.870          H  
ATOM   1736 3HD2 LEU A 105     -20.576  -8.123  16.522  1.00  0.870          H  
ATOM   1737  N   ALA A 106     -19.538  -3.740  13.805  1.00  0.420          N  
ATOM   1738  CA  ALA A 106     -19.062  -3.064  12.606  1.00  0.390          C  
ATOM   1739  C   ALA A 106     -17.540  -3.114  12.570  1.00  0.410          C  
ATOM   1740  O   ALA A 106     -16.951  -3.313  11.509  1.00  0.420          O  
ATOM   1741  CB  ALA A 106     -19.571  -1.627  12.551  1.00  0.560          C  
ATOM   1742  H   ALA A 106     -20.118  -3.232  14.484  1.00  0.500          H  
ATOM   1743  HA  ALA A 106     -19.445  -3.599  11.739  1.00  0.470          H  
ATOM   1744 1HB  ALA A 106     -19.236  -1.162  11.634  1.00  0.670          H  
ATOM   1745 2HB  ALA A 106     -20.650  -1.604  12.574  1.00  0.670          H  
ATOM   1746 3HB  ALA A 106     -19.188  -1.078  13.402  1.00  0.670          H  
ATOM   1747  N   ILE A 107     -16.898  -2.995  13.738  1.00  0.420          N  
ATOM   1748  CA  ILE A 107     -15.443  -3.034  13.811  1.00  0.420          C  
ATOM   1749  C   ILE A 107     -14.958  -4.391  13.383  1.00  0.440          C  
ATOM   1750  O   ILE A 107     -14.100  -4.476  12.505  1.00  0.440          O  
ATOM   1751  CB  ILE A 107     -14.912  -2.686  15.218  1.00  0.590          C  
ATOM   1752  CG1 ILE A 107     -15.234  -1.197  15.526  1.00  0.590          C  
ATOM   1753  CG2 ILE A 107     -13.369  -2.929  15.238  1.00  0.590          C  
ATOM   1754  CD1 ILE A 107     -15.097  -0.747  16.959  1.00  0.590          C  
ATOM   1755  H   ILE A 107     -17.462  -2.811  14.573  1.00  0.500          H  
ATOM   1756  HA  ILE A 107     -15.027  -2.319  13.109  1.00  0.500          H  
ATOM   1757  HB  ILE A 107     -15.402  -3.304  15.968  1.00  0.710          H  
ATOM   1758 1HG1 ILE A 107     -14.571  -0.604  14.943  1.00  0.710          H  
ATOM   1759 2HG1 ILE A 107     -16.244  -0.999  15.215  1.00  0.710          H  
ATOM   1760 1HG2 ILE A 107     -12.969  -2.681  16.215  1.00  0.710          H  
ATOM   1761 2HG2 ILE A 107     -13.139  -3.973  15.025  1.00  0.710          H  
ATOM   1762 3HG2 ILE A 107     -12.893  -2.300  14.482  1.00  0.710          H  
ATOM   1763 1HD1 ILE A 107     -15.344   0.314  17.023  1.00  0.710          H  
ATOM   1764 2HD1 ILE A 107     -15.779  -1.308  17.583  1.00  0.710          H  
ATOM   1765 3HD1 ILE A 107     -14.084  -0.899  17.308  1.00  0.710          H  
ATOM   1766  N   LYS A 108     -15.543  -5.459  13.936  1.00  0.480          N  
ATOM   1767  CA  LYS A 108     -15.113  -6.795  13.559  1.00  0.520          C  
ATOM   1768  C   LYS A 108     -15.236  -7.000  12.049  1.00  0.510          C  
ATOM   1769  O   LYS A 108     -14.335  -7.563  11.416  1.00  0.530          O  
ATOM   1770  CB  LYS A 108     -15.911  -7.855  14.315  1.00  0.710          C  
ATOM   1771  CG  LYS A 108     -15.561  -7.949  15.803  1.00  0.710          C  
ATOM   1772  CD  LYS A 108     -16.406  -9.003  16.527  1.00  0.710          C  
ATOM   1773  CE  LYS A 108     -16.058  -9.069  18.013  1.00  0.710          C  
ATOM   1774  NZ  LYS A 108     -16.881 -10.085  18.738  1.00  0.710          N  
ATOM   1775  H   LYS A 108     -16.268  -5.323  14.649  1.00  0.580          H  
ATOM   1776  HA  LYS A 108     -14.075  -6.908  13.844  1.00  0.620          H  
ATOM   1777 1HB  LYS A 108     -16.976  -7.625  14.235  1.00  0.850          H  
ATOM   1778 2HB  LYS A 108     -15.747  -8.829  13.858  1.00  0.850          H  
ATOM   1779 1HG  LYS A 108     -14.507  -8.207  15.903  1.00  0.850          H  
ATOM   1780 2HG  LYS A 108     -15.719  -6.978  16.270  1.00  0.850          H  
ATOM   1781 1HD  LYS A 108     -17.464  -8.746  16.423  1.00  0.850          H  
ATOM   1782 2HD  LYS A 108     -16.240  -9.980  16.078  1.00  0.850          H  
ATOM   1783 1HE  LYS A 108     -15.006  -9.324  18.121  1.00  0.850          H  
ATOM   1784 2HE  LYS A 108     -16.232  -8.089  18.462  1.00  0.850          H  
ATOM   1785 1HZ  LYS A 108     -16.620 -10.095  19.715  1.00  0.850          H  
ATOM   1786 2HZ  LYS A 108     -17.860  -9.852  18.656  1.00  0.850          H  
ATOM   1787 3HZ  LYS A 108     -16.719 -10.999  18.339  1.00  0.850          H  
ATOM   1788  N   LYS A 109     -16.330  -6.524  11.453  1.00  0.500          N  
ATOM   1789  CA  LYS A 109     -16.487  -6.673  10.017  1.00  0.510          C  
ATOM   1790  C   LYS A 109     -15.446  -5.855   9.248  1.00  0.480          C  
ATOM   1791  O   LYS A 109     -14.870  -6.344   8.268  1.00  0.500          O  
ATOM   1792  CB  LYS A 109     -17.894  -6.267   9.606  1.00  0.710          C  
ATOM   1793  CG  LYS A 109     -18.971  -7.247  10.047  1.00  0.710          C  
ATOM   1794  CD  LYS A 109     -20.380  -6.708   9.800  1.00  0.710          C  
ATOM   1795  CE  LYS A 109     -20.767  -6.713   8.320  1.00  0.710          C  
ATOM   1796  NZ  LYS A 109     -22.166  -6.266   8.129  1.00  0.710          N  
ATOM   1797  H   LYS A 109     -17.070  -6.094  12.020  1.00  0.600          H  
ATOM   1798  HA  LYS A 109     -16.341  -7.722   9.764  1.00  0.610          H  
ATOM   1799 1HB  LYS A 109     -18.129  -5.300  10.051  1.00  0.850          H  
ATOM   1800 2HB  LYS A 109     -17.930  -6.162   8.528  1.00  0.850          H  
ATOM   1801 1HG  LYS A 109     -18.844  -8.188   9.513  1.00  0.850          H  
ATOM   1802 2HG  LYS A 109     -18.855  -7.439  11.114  1.00  0.850          H  
ATOM   1803 1HD  LYS A 109     -21.098  -7.306  10.360  1.00  0.850          H  
ATOM   1804 2HD  LYS A 109     -20.436  -5.681  10.164  1.00  0.850          H  
ATOM   1805 1HE  LYS A 109     -20.117  -6.042   7.767  1.00  0.850          H  
ATOM   1806 2HE  LYS A 109     -20.660  -7.721   7.924  1.00  0.850          H  
ATOM   1807 1HZ  LYS A 109     -22.399  -6.274   7.150  1.00  0.850          H  
ATOM   1808 2HZ  LYS A 109     -22.795  -6.874   8.630  1.00  0.850          H  
ATOM   1809 3HZ  LYS A 109     -22.253  -5.297   8.499  1.00  0.850          H  
ATOM   1810  N   ALA A 110     -15.201  -4.612   9.688  1.00  0.440          N  
ATOM   1811  CA  ALA A 110     -14.248  -3.727   9.036  1.00  0.410          C  
ATOM   1812  C   ALA A 110     -12.843  -4.310   9.058  1.00  0.430          C  
ATOM   1813  O   ALA A 110     -12.133  -4.237   8.051  1.00  0.440          O  
ATOM   1814  CB  ALA A 110     -14.278  -2.361   9.692  1.00  0.590          C  
ATOM   1815  H   ALA A 110     -15.743  -4.249  10.479  1.00  0.530          H  
ATOM   1816  HA  ALA A 110     -14.549  -3.619   7.994  1.00  0.490          H  
ATOM   1817 1HB  ALA A 110     -13.615  -1.691   9.183  1.00  0.700          H  
ATOM   1818 2HB  ALA A 110     -15.278  -1.954   9.648  1.00  0.700          H  
ATOM   1819 3HB  ALA A 110     -13.982  -2.464  10.730  1.00  0.700          H  
ATOM   1820  N   ILE A 111     -12.442  -4.948  10.169  1.00  0.440          N  
ATOM   1821  CA  ILE A 111     -11.104  -5.533  10.207  1.00  0.460          C  
ATOM   1822  C   ILE A 111     -11.042  -6.795   9.351  1.00  0.500          C  
ATOM   1823  O   ILE A 111     -10.064  -6.998   8.632  1.00  0.530          O  
ATOM   1824  CB  ILE A 111     -10.587  -5.764  11.658  1.00  0.640          C  
ATOM   1825  CG1 ILE A 111     -11.495  -6.762  12.397  1.00  0.640          C  
ATOM   1826  CG2 ILE A 111     -10.478  -4.417  12.396  1.00  0.640          C  
ATOM   1827  CD1 ILE A 111     -11.045  -7.211  13.752  1.00  0.640          C  
ATOM   1828  H   ILE A 111     -13.062  -4.952  10.987  1.00  0.530          H  
ATOM   1829  HA  ILE A 111     -10.420  -4.818   9.772  1.00  0.550          H  
ATOM   1830  HB  ILE A 111      -9.594  -6.217  11.614  1.00  0.760          H  
ATOM   1831 1HG1 ILE A 111     -12.439  -6.301  12.495  1.00  0.760          H  
ATOM   1832 2HG1 ILE A 111     -11.601  -7.660  11.817  1.00  0.760          H  
ATOM   1833 1HG2 ILE A 111     -10.087  -4.562  13.398  1.00  0.760          H  
ATOM   1834 2HG2 ILE A 111      -9.803  -3.764  11.848  1.00  0.760          H  
ATOM   1835 3HG2 ILE A 111     -11.463  -3.960  12.454  1.00  0.760          H  
ATOM   1836 1HD1 ILE A 111     -11.776  -7.906  14.160  1.00  0.760          H  
ATOM   1837 2HD1 ILE A 111     -10.094  -7.714  13.659  1.00  0.760          H  
ATOM   1838 3HD1 ILE A 111     -10.944  -6.371  14.429  1.00  0.760          H  
ATOM   1839  N   LYS A 112     -12.109  -7.604   9.309  1.00  0.520          N  
ATOM   1840  CA  LYS A 112     -12.056  -8.770   8.439  1.00  0.580          C  
ATOM   1841  C   LYS A 112     -11.826  -8.335   6.994  1.00  0.580          C  
ATOM   1842  O   LYS A 112     -11.085  -8.997   6.261  1.00  0.650          O  
ATOM   1843  CB  LYS A 112     -13.319  -9.623   8.562  1.00  0.790          C  
ATOM   1844  CG  LYS A 112     -13.429 -10.397   9.881  1.00  0.790          C  
ATOM   1845  CD  LYS A 112     -14.729 -11.198   9.961  1.00  0.790          C  
ATOM   1846  CE  LYS A 112     -14.840 -11.953  11.281  1.00  0.790          C  
ATOM   1847  NZ  LYS A 112     -16.114 -12.726  11.376  1.00  0.790          N  
ATOM   1848  H   LYS A 112     -12.919  -7.442   9.919  1.00  0.620          H  
ATOM   1849  HA  LYS A 112     -11.207  -9.383   8.739  1.00  0.700          H  
ATOM   1850 1HB  LYS A 112     -14.194  -8.973   8.485  1.00  0.950          H  
ATOM   1851 2HB  LYS A 112     -13.361 -10.331   7.738  1.00  0.950          H  
ATOM   1852 1HG  LYS A 112     -12.587 -11.083   9.955  1.00  0.950          H  
ATOM   1853 2HG  LYS A 112     -13.376  -9.709  10.715  1.00  0.950          H  
ATOM   1854 1HD  LYS A 112     -15.575 -10.513   9.875  1.00  0.950          H  
ATOM   1855 2HD  LYS A 112     -14.772 -11.910   9.138  1.00  0.950          H  
ATOM   1856 1HE  LYS A 112     -14.001 -12.642  11.370  1.00  0.950          H  
ATOM   1857 2HE  LYS A 112     -14.798 -11.237  12.105  1.00  0.950          H  
ATOM   1858 1HZ  LYS A 112     -16.151 -13.210  12.262  1.00  0.950          H  
ATOM   1859 2HZ  LYS A 112     -16.898 -12.094  11.307  1.00  0.950          H  
ATOM   1860 3HZ  LYS A 112     -16.159 -13.400  10.625  1.00  0.950          H  
ATOM   1861  N   LYS A 113     -12.466  -7.231   6.590  1.00  0.540          N  
ATOM   1862  CA  LYS A 113     -12.271  -6.682   5.257  1.00  0.550          C  
ATOM   1863  C   LYS A 113     -10.870  -6.081   5.101  1.00  0.520          C  
ATOM   1864  O   LYS A 113     -10.202  -6.284   4.090  1.00  0.540          O  
ATOM   1865  CB  LYS A 113     -13.334  -5.631   4.957  1.00  0.770          C  
ATOM   1866  CG  LYS A 113     -14.730  -6.224   4.759  1.00  0.770          C  
ATOM   1867  CD  LYS A 113     -15.813  -5.156   4.629  1.00  0.770          C  
ATOM   1868  CE  LYS A 113     -15.772  -4.437   3.275  1.00  0.770          C  
ATOM   1869  NZ  LYS A 113     -16.904  -3.483   3.124  1.00  0.770          N  
ATOM   1870  H   LYS A 113     -13.129  -6.788   7.237  1.00  0.650          H  
ATOM   1871  HA  LYS A 113     -12.370  -7.492   4.536  1.00  0.660          H  
ATOM   1872 1HB  LYS A 113     -13.382  -4.920   5.786  1.00  0.920          H  
ATOM   1873 2HB  LYS A 113     -13.047  -5.081   4.067  1.00  0.920          H  
ATOM   1874 1HG  LYS A 113     -14.732  -6.850   3.867  1.00  0.920          H  
ATOM   1875 2HG  LYS A 113     -14.967  -6.855   5.618  1.00  0.920          H  
ATOM   1876 1HD  LYS A 113     -16.791  -5.621   4.756  1.00  0.920          H  
ATOM   1877 2HD  LYS A 113     -15.685  -4.414   5.421  1.00  0.920          H  
ATOM   1878 1HE  LYS A 113     -14.845  -3.880   3.190  1.00  0.920          H  
ATOM   1879 2HE  LYS A 113     -15.821  -5.174   2.475  1.00  0.920          H  
ATOM   1880 1HZ  LYS A 113     -16.847  -3.023   2.230  1.00  0.920          H  
ATOM   1881 2HZ  LYS A 113     -17.781  -3.976   3.191  1.00  0.920          H  
ATOM   1882 3HZ  LYS A 113     -16.851  -2.771   3.881  1.00  0.920          H  
ATOM   1883  N   ALA A 114     -10.391  -5.364   6.121  1.00  0.470          N  
ATOM   1884  CA  ALA A 114      -9.073  -4.734   6.074  1.00  0.450          C  
ATOM   1885  C   ALA A 114      -7.967  -5.763   5.890  1.00  0.490          C  
ATOM   1886  O   ALA A 114      -6.997  -5.527   5.167  1.00  0.510          O  
ATOM   1887  CB  ALA A 114      -8.842  -3.929   7.324  1.00  0.640          C  
ATOM   1888  H   ALA A 114     -10.988  -5.189   6.930  1.00  0.560          H  
ATOM   1889  HA  ALA A 114      -9.055  -4.078   5.217  1.00  0.540          H  
ATOM   1890 1HB  ALA A 114      -7.894  -3.428   7.273  1.00  0.770          H  
ATOM   1891 2HB  ALA A 114      -9.637  -3.205   7.403  1.00  0.770          H  
ATOM   1892 3HB  ALA A 114      -8.861  -4.595   8.168  1.00  0.770          H  
ATOM   1893  N   HIS A 115      -8.153  -6.952   6.441  1.00  0.530          N  
ATOM   1894  CA  HIS A 115      -7.157  -8.006   6.332  1.00  0.590          C  
ATOM   1895  C   HIS A 115      -7.138  -8.665   4.955  1.00  0.620          C  
ATOM   1896  O   HIS A 115      -6.384  -9.614   4.724  1.00  0.820          O  
ATOM   1897  CB  HIS A 115      -7.365  -9.083   7.392  1.00  0.800          C  
ATOM   1898  CG  HIS A 115      -7.007  -8.672   8.786  1.00  0.800          C  
ATOM   1899  ND1 HIS A 115      -5.717  -8.363   9.149  1.00  0.800          N  
ATOM   1900  CD2 HIS A 115      -7.750  -8.555   9.914  1.00  0.800          C  
ATOM   1901  CE1 HIS A 115      -5.684  -8.070  10.433  1.00  0.800          C  
ATOM   1902  NE2 HIS A 115      -6.899  -8.179  10.919  1.00  0.800          N  
ATOM   1903  H   HIS A 115      -8.968  -7.081   7.051  1.00  0.640          H  
ATOM   1904  HA  HIS A 115      -6.176  -7.576   6.496  1.00  0.710          H  
ATOM   1905 1HB  HIS A 115      -8.421  -9.376   7.390  1.00  0.960          H  
ATOM   1906 2HB  HIS A 115      -6.784  -9.958   7.130  1.00  0.960          H  
ATOM   1907  HD2 HIS A 115      -8.820  -8.736  10.012  1.00  0.960          H  
ATOM   1908  HE1 HIS A 115      -4.816  -7.788  10.997  1.00  0.960          H  
ATOM   1909  HE2 HIS A 115      -7.167  -8.010  11.911  1.00  0.960          H  
ATOM   1910  N   ASN A 116      -7.999  -8.192   4.051  1.00  0.630          N  
ATOM   1911  CA  ASN A 116      -8.049  -8.636   2.679  1.00  0.680          C  
ATOM   1912  C   ASN A 116      -7.745  -7.486   1.697  1.00  0.650          C  
ATOM   1913  O   ASN A 116      -7.941  -7.633   0.489  1.00  0.870          O  
ATOM   1914  CB  ASN A 116      -9.395  -9.266   2.396  1.00  0.930          C  
ATOM   1915  CG  ASN A 116      -9.562 -10.595   3.076  1.00  0.930          C  
ATOM   1916  OD1 ASN A 116      -9.090 -11.615   2.562  1.00  0.930          O  
ATOM   1917  ND2 ASN A 116     -10.199 -10.635   4.220  1.00  0.930          N  
ATOM   1918  H   ASN A 116      -8.656  -7.452   4.308  1.00  0.760          H  
ATOM   1919  HA  ASN A 116      -7.281  -9.395   2.541  1.00  0.820          H  
ATOM   1920 1HB  ASN A 116     -10.183  -8.595   2.743  1.00  1.120          H  
ATOM   1921 2HB  ASN A 116      -9.522  -9.397   1.322  1.00  1.120          H  
ATOM   1922 1HD2 ASN A 116     -10.312 -11.503   4.691  1.00  1.120          H  
ATOM   1923 2HD2 ASN A 116     -10.568  -9.802   4.669  1.00  1.120          H  
ATOM   1924  N   SER A 117      -7.214  -6.355   2.197  1.00  0.590          N  
ATOM   1925  CA  SER A 117      -6.872  -5.210   1.337  1.00  0.590          C  
ATOM   1926  C   SER A 117      -5.407  -4.853   1.542  1.00  0.570          C  
ATOM   1927  O   SER A 117      -4.954  -3.742   1.224  1.00  0.830          O  
ATOM   1928  CB  SER A 117      -7.718  -3.997   1.667  1.00  0.830          C  
ATOM   1929  OG  SER A 117      -7.489  -3.586   2.978  1.00  0.830          O  
ATOM   1930  H   SER A 117      -7.092  -6.236   3.209  1.00  0.710          H  
ATOM   1931  HA  SER A 117      -7.024  -5.487   0.294  1.00  0.710          H  
ATOM   1932 1HB  SER A 117      -7.492  -3.184   0.980  1.00  0.990          H  
ATOM   1933 2HB  SER A 117      -8.771  -4.250   1.547  1.00  0.990          H  
ATOM   1934  HG  SER A 117      -8.195  -2.943   3.204  1.00  0.990          H  
ATOM   1935  N   ILE A 118      -4.686  -5.804   2.110  1.00  0.520          N  
ATOM   1936  CA  ILE A 118      -3.276  -5.678   2.415  1.00  0.440          C  
ATOM   1937  C   ILE A 118      -2.418  -5.611   1.175  1.00  0.440          C  
ATOM   1938  O   ILE A 118      -2.585  -6.429   0.275  1.00  0.570          O  
ATOM   1939  CB  ILE A 118      -2.807  -6.863   3.289  1.00  0.650          C  
ATOM   1940  CG1 ILE A 118      -3.510  -6.801   4.677  1.00  0.650          C  
ATOM   1941  CG2 ILE A 118      -1.281  -6.873   3.413  1.00  0.650          C  
ATOM   1942  CD1 ILE A 118      -3.333  -8.053   5.534  1.00  0.650          C  
ATOM   1943  H   ILE A 118      -5.159  -6.671   2.318  1.00  0.620          H  
ATOM   1944  HA  ILE A 118      -3.133  -4.766   2.966  1.00  0.530          H  
ATOM   1945  HB  ILE A 118      -3.124  -7.799   2.817  1.00  0.780          H  
ATOM   1946 1HG1 ILE A 118      -3.111  -5.952   5.229  1.00  0.780          H  
ATOM   1947 2HG1 ILE A 118      -4.576  -6.643   4.528  1.00  0.780          H  
ATOM   1948 1HG2 ILE A 118      -0.974  -7.726   4.004  1.00  0.780          H  
ATOM   1949 2HG2 ILE A 118      -0.817  -6.960   2.439  1.00  0.780          H  
ATOM   1950 3HG2 ILE A 118      -0.951  -5.955   3.888  1.00  0.780          H  
ATOM   1951 1HD1 ILE A 118      -3.851  -7.925   6.485  1.00  0.780          H  
ATOM   1952 2HD1 ILE A 118      -3.755  -8.918   5.010  1.00  0.780          H  
ATOM   1953 3HD1 ILE A 118      -2.291  -8.242   5.734  1.00  0.780          H  
ATOM   1954  N   HIS A 119      -1.536  -4.611   1.141  1.00  0.470          N  
ATOM   1955  CA  HIS A 119      -0.574  -4.412   0.060  1.00  0.530          C  
ATOM   1956  C   HIS A 119       0.802  -3.989   0.646  1.00  0.460          C  
ATOM   1957  O   HIS A 119       0.871  -3.464   1.768  1.00  0.430          O  
ATOM   1958  CB  HIS A 119      -1.090  -3.401  -0.965  1.00  0.720          C  
ATOM   1959  CG  HIS A 119      -2.349  -3.810  -1.703  1.00  0.720          C  
ATOM   1960  ND1 HIS A 119      -3.624  -3.566  -1.212  1.00  0.720          N  
ATOM   1961  CD2 HIS A 119      -2.526  -4.456  -2.882  1.00  0.720          C  
ATOM   1962  CE1 HIS A 119      -4.511  -4.030  -2.062  1.00  0.720          C  
ATOM   1963  NE2 HIS A 119      -3.878  -4.568  -3.076  1.00  0.720          N  
ATOM   1964  H   HIS A 119      -1.560  -3.952   1.925  1.00  0.560          H  
ATOM   1965  HA  HIS A 119      -0.437  -5.350  -0.472  1.00  0.640          H  
ATOM   1966 1HB  HIS A 119      -1.324  -2.480  -0.448  1.00  0.860          H  
ATOM   1967 2HB  HIS A 119      -0.316  -3.197  -1.698  1.00  0.860          H  
ATOM   1968  HD1 HIS A 119      -3.893  -3.358  -0.246  1.00  0.860          H  
ATOM   1969  HD2 HIS A 119      -1.841  -4.858  -3.624  1.00  0.860          H  
ATOM   1970  HE1 HIS A 119      -5.574  -3.930  -1.846  1.00  0.860          H  
ATOM   1971  N   THR A 120       1.889  -4.257  -0.104  1.00  0.520          N  
ATOM   1972  CA  THR A 120       3.279  -3.925   0.280  1.00  0.510          C  
ATOM   1973  C   THR A 120       3.613  -2.454   0.373  1.00  0.440          C  
ATOM   1974  O   THR A 120       3.546  -1.725  -0.619  1.00  0.550          O  
ATOM   1975  CB  THR A 120       4.328  -4.503  -0.736  1.00  0.720          C  
ATOM   1976  OG1 THR A 120       4.240  -5.916  -0.802  1.00  0.720          O  
ATOM   1977  CG2 THR A 120       5.767  -4.130  -0.344  1.00  0.720          C  
ATOM   1978  H   THR A 120       1.752  -4.719  -0.991  1.00  0.620          H  
ATOM   1979  HA  THR A 120       3.466  -4.363   1.263  1.00  0.610          H  
ATOM   1980  HB  THR A 120       4.137  -4.094  -1.712  1.00  0.860          H  
ATOM   1981  HG1 THR A 120       4.765  -6.238  -1.542  1.00  0.860          H  
ATOM   1982 1HG2 THR A 120       6.453  -4.549  -1.078  1.00  0.860          H  
ATOM   1983 2HG2 THR A 120       5.910  -3.053  -0.325  1.00  0.860          H  
ATOM   1984 3HG2 THR A 120       5.995  -4.538   0.638  1.00  0.860          H  
ATOM   1985  N   VAL A 121       4.195  -2.091   1.509  1.00  0.350          N  
ATOM   1986  CA  VAL A 121       4.696  -0.765   1.766  1.00  0.350          C  
ATOM   1987  C   VAL A 121       6.212  -0.742   1.600  1.00  0.340          C  
ATOM   1988  O   VAL A 121       6.949  -1.425   2.321  1.00  0.340          O  
ATOM   1989  CB  VAL A 121       4.366  -0.356   3.206  1.00  0.490          C  
ATOM   1990  CG1 VAL A 121       4.926   0.987   3.497  1.00  0.490          C  
ATOM   1991  CG2 VAL A 121       2.843  -0.401   3.431  1.00  0.490          C  
ATOM   1992  H   VAL A 121       4.215  -2.771   2.269  1.00  0.420          H  
ATOM   1993  HA  VAL A 121       4.242  -0.068   1.060  1.00  0.420          H  
ATOM   1994  HB  VAL A 121       4.837  -1.028   3.860  1.00  0.590          H  
ATOM   1995 1HG1 VAL A 121       4.716   1.244   4.500  1.00  0.590          H  
ATOM   1996 2HG1 VAL A 121       5.984   1.004   3.349  1.00  0.590          H  
ATOM   1997 3HG1 VAL A 121       4.511   1.690   2.873  1.00  0.590          H  
ATOM   1998 1HG2 VAL A 121       2.601  -0.133   4.447  1.00  0.590          H  
ATOM   1999 2HG2 VAL A 121       2.369   0.287   2.756  1.00  0.590          H  
ATOM   2000 3HG2 VAL A 121       2.469  -1.409   3.233  1.00  0.590          H  
ATOM   2001  N   GLU A 122       6.689   0.091   0.698  1.00  0.390          N  
ATOM   2002  CA  GLU A 122       8.112   0.190   0.430  1.00  0.410          C  
ATOM   2003  C   GLU A 122       8.796   1.049   1.488  1.00  0.360          C  
ATOM   2004  O   GLU A 122       8.952   2.250   1.302  1.00  0.380          O  
ATOM   2005  CB  GLU A 122       8.347   0.796  -0.959  1.00  0.570          C  
ATOM   2006  CG  GLU A 122       7.866  -0.052  -2.135  1.00  0.570          C  
ATOM   2007  CD  GLU A 122       8.684  -1.308  -2.364  1.00  0.570          C  
ATOM   2008  OE1 GLU A 122       9.706  -1.466  -1.739  1.00  0.570          O  
ATOM   2009  OE2 GLU A 122       8.285  -2.119  -3.179  1.00  0.570          O  
ATOM   2010  H   GLU A 122       6.047   0.632   0.138  1.00  0.470          H  
ATOM   2011  HA  GLU A 122       8.549  -0.809   0.462  1.00  0.490          H  
ATOM   2012 1HB  GLU A 122       7.850   1.768  -1.025  1.00  0.680          H  
ATOM   2013 2HB  GLU A 122       9.401   0.966  -1.107  1.00  0.680          H  
ATOM   2014 1HG  GLU A 122       6.828  -0.338  -1.957  1.00  0.680          H  
ATOM   2015 2HG  GLU A 122       7.891   0.565  -3.038  1.00  0.680          H  
ATOM   2016  N   ILE A 123       9.125   0.451   2.629  1.00  0.330          N  
ATOM   2017  CA  ILE A 123       9.708   1.229   3.724  1.00  0.340          C  
ATOM   2018  C   ILE A 123      11.213   1.441   3.512  1.00  0.420          C  
ATOM   2019  O   ILE A 123      11.967   0.480   3.341  1.00  0.530          O  
ATOM   2020  CB  ILE A 123       9.459   0.555   5.105  1.00  0.470          C  
ATOM   2021  CG1 ILE A 123       7.937   0.469   5.358  1.00  0.470          C  
ATOM   2022  CG2 ILE A 123      10.166   1.359   6.220  1.00  0.470          C  
ATOM   2023  CD1 ILE A 123       7.492  -0.326   6.546  1.00  0.470          C  
ATOM   2024  H   ILE A 123       8.924  -0.547   2.715  1.00  0.400          H  
ATOM   2025  HA  ILE A 123       9.237   2.207   3.738  1.00  0.410          H  
ATOM   2026  HB  ILE A 123       9.848  -0.462   5.089  1.00  0.570          H  
ATOM   2027 1HG1 ILE A 123       7.542   1.459   5.457  1.00  0.570          H  
ATOM   2028 2HG1 ILE A 123       7.500  -0.007   4.502  1.00  0.570          H  
ATOM   2029 1HG2 ILE A 123      10.001   0.893   7.187  1.00  0.570          H  
ATOM   2030 2HG2 ILE A 123      11.219   1.378   6.018  1.00  0.570          H  
ATOM   2031 3HG2 ILE A 123       9.782   2.373   6.241  1.00  0.570          H  
ATOM   2032 1HD1 ILE A 123       6.419  -0.315   6.574  1.00  0.570          H  
ATOM   2033 2HD1 ILE A 123       7.841  -1.354   6.462  1.00  0.570          H  
ATOM   2034 3HD1 ILE A 123       7.873   0.107   7.462  1.00  0.570          H  
ATOM   2035  N   HIS A 124      11.643   2.703   3.545  1.00  0.410          N  
ATOM   2036  CA  HIS A 124      13.033   3.111   3.355  1.00  0.520          C  
ATOM   2037  C   HIS A 124      13.771   3.258   4.671  1.00  0.390          C  
ATOM   2038  O   HIS A 124      13.892   4.366   5.184  1.00  0.420          O  
ATOM   2039  CB  HIS A 124      13.091   4.473   2.647  1.00  0.680          C  
ATOM   2040  CG  HIS A 124      14.439   4.941   2.243  1.00  0.680          C  
ATOM   2041  ND1 HIS A 124      14.705   6.274   1.957  1.00  0.680          N  
ATOM   2042  CD2 HIS A 124      15.605   4.281   2.072  1.00  0.680          C  
ATOM   2043  CE1 HIS A 124      15.972   6.399   1.621  1.00  0.680          C  
ATOM   2044  NE2 HIS A 124      16.542   5.206   1.680  1.00  0.680          N  
ATOM   2045  H   HIS A 124      10.964   3.446   3.705  1.00  0.490          H  
ATOM   2046  HA  HIS A 124      13.552   2.370   2.751  1.00  0.620          H  
ATOM   2047 1HB  HIS A 124      12.455   4.454   1.789  1.00  0.820          H  
ATOM   2048 2HB  HIS A 124      12.710   5.225   3.293  1.00  0.820          H  
ATOM   2049  HD1 HIS A 124      14.045   7.072   2.036  1.00  0.820          H  
ATOM   2050  HD2 HIS A 124      15.885   3.234   2.179  1.00  0.820          H  
ATOM   2051  HE1 HIS A 124      16.379   7.374   1.356  1.00  0.820          H  
ATOM   2052  N   LYS A 125      14.213   2.161   5.275  1.00  0.410          N  
ATOM   2053  CA  LYS A 125      14.935   2.258   6.548  1.00  0.460          C  
ATOM   2054  C   LYS A 125      14.185   3.096   7.589  1.00  0.570          C  
ATOM   2055  O   LYS A 125      14.780   3.923   8.275  1.00  1.410          O  
ATOM   2056  CB  LYS A 125      16.318   2.875   6.313  1.00  0.620          C  
ATOM   2057  CG  LYS A 125      17.208   2.092   5.363  1.00  0.620          C  
ATOM   2058  CD  LYS A 125      18.558   2.776   5.198  1.00  0.620          C  
ATOM   2059  CE  LYS A 125      19.449   2.034   4.213  1.00  0.620          C  
ATOM   2060  NZ  LYS A 125      20.758   2.725   4.019  1.00  0.620          N  
ATOM   2061  H   LYS A 125      14.074   1.257   4.835  1.00  0.490          H  
ATOM   2062  HA  LYS A 125      15.054   1.253   6.953  1.00  0.550          H  
ATOM   2063 1HB  LYS A 125      16.217   3.888   5.921  1.00  0.750          H  
ATOM   2064 2HB  LYS A 125      16.842   2.953   7.266  1.00  0.750          H  
ATOM   2065 1HG  LYS A 125      17.358   1.085   5.751  1.00  0.750          H  
ATOM   2066 2HG  LYS A 125      16.723   2.023   4.390  1.00  0.750          H  
ATOM   2067 1HD  LYS A 125      18.400   3.794   4.833  1.00  0.750          H  
ATOM   2068 2HD  LYS A 125      19.060   2.828   6.164  1.00  0.750          H  
ATOM   2069 1HE  LYS A 125      19.632   1.028   4.587  1.00  0.750          H  
ATOM   2070 2HE  LYS A 125      18.939   1.969   3.252  1.00  0.750          H  
ATOM   2071 1HZ  LYS A 125      21.321   2.205   3.360  1.00  0.750          H  
ATOM   2072 2HZ  LYS A 125      20.597   3.658   3.661  1.00  0.750          H  
ATOM   2073 3HZ  LYS A 125      21.246   2.783   4.903  1.00  0.750          H  
ATOM   2074  N   GLY A 126      12.881   2.879   7.701  1.00  0.420          N  
ATOM   2075  CA  GLY A 126      12.028   3.610   8.632  1.00  0.290          C  
ATOM   2076  C   GLY A 126      11.371   4.859   8.025  1.00  0.250          C  
ATOM   2077  O   GLY A 126      10.485   5.458   8.645  1.00  0.230          O  
ATOM   2078  H   GLY A 126      12.475   2.166   7.120  1.00  0.500          H  
ATOM   2079 1HA  GLY A 126      11.253   2.938   9.003  1.00  0.350          H  
ATOM   2080 2HA  GLY A 126      12.622   3.905   9.497  1.00  0.350          H  
ATOM   2081  N   SER A 127      11.740   5.244   6.811  1.00  0.300          N  
ATOM   2082  CA  SER A 127      11.160   6.437   6.207  1.00  0.280          C  
ATOM   2083  C   SER A 127      10.700   6.200   4.772  1.00  0.290          C  
ATOM   2084  O   SER A 127      10.446   5.066   4.361  1.00  0.310          O  
ATOM   2085  CB  SER A 127      12.169   7.566   6.231  1.00  0.400          C  
ATOM   2086  OG  SER A 127      11.553   8.778   5.896  1.00  0.400          O  
ATOM   2087  H   SER A 127      12.500   4.764   6.327  1.00  0.360          H  
ATOM   2088  HA  SER A 127      10.293   6.744   6.794  1.00  0.340          H  
ATOM   2089 1HB  SER A 127      12.620   7.643   7.222  1.00  0.480          H  
ATOM   2090 2HB  SER A 127      12.967   7.346   5.519  1.00  0.480          H  
ATOM   2091  HG  SER A 127      11.181   9.102   6.756  1.00  0.480          H  
ATOM   2092  N   ILE A 128      10.556   7.285   4.032  1.00  0.360          N  
ATOM   2093  CA  ILE A 128      10.086   7.343   2.647  1.00  0.400          C  
ATOM   2094  C   ILE A 128      11.224   7.463   1.616  1.00  0.410          C  
ATOM   2095  O   ILE A 128      12.186   8.208   1.822  1.00  0.410          O  
ATOM   2096  CB  ILE A 128       9.076   8.502   2.524  1.00  0.540          C  
ATOM   2097  CG1 ILE A 128       7.880   8.167   3.375  1.00  0.540          C  
ATOM   2098  CG2 ILE A 128       8.709   8.807   1.111  1.00  0.540          C  
ATOM   2099  CD1 ILE A 128       6.932   9.279   3.542  1.00  0.540          C  
ATOM   2100  H   ILE A 128      10.790   8.154   4.495  1.00  0.430          H  
ATOM   2101  HA  ILE A 128       9.552   6.414   2.435  1.00  0.480          H  
ATOM   2102  HB  ILE A 128       9.518   9.388   2.949  1.00  0.650          H  
ATOM   2103 1HG1 ILE A 128       7.363   7.334   2.937  1.00  0.650          H  
ATOM   2104 2HG1 ILE A 128       8.225   7.869   4.350  1.00  0.650          H  
ATOM   2105 1HG2 ILE A 128       8.026   9.644   1.042  1.00  0.650          H  
ATOM   2106 2HG2 ILE A 128       9.592   9.069   0.596  1.00  0.650          H  
ATOM   2107 3HG2 ILE A 128       8.255   7.947   0.643  1.00  0.650          H  
ATOM   2108 1HD1 ILE A 128       6.118   8.955   4.165  1.00  0.650          H  
ATOM   2109 2HD1 ILE A 128       7.436  10.107   4.010  1.00  0.650          H  
ATOM   2110 3HD1 ILE A 128       6.539   9.588   2.593  1.00  0.650          H  
ATOM   2111  N   TYR A 129      11.142   6.675   0.525  1.00  0.450          N  
ATOM   2112  CA  TYR A 129      12.152   6.713  -0.549  1.00  0.470          C  
ATOM   2113  C   TYR A 129      12.222   8.061  -1.272  1.00  0.390          C  
ATOM   2114  O   TYR A 129      13.302   8.539  -1.621  1.00  0.420          O  
ATOM   2115  CB  TYR A 129      11.903   5.586  -1.552  1.00  0.650          C  
ATOM   2116  CG  TYR A 129      12.385   4.243  -1.061  1.00  0.650          C  
ATOM   2117  CD1 TYR A 129      11.498   3.274  -0.635  1.00  0.650          C  
ATOM   2118  CD2 TYR A 129      13.742   3.987  -1.033  1.00  0.650          C  
ATOM   2119  CE1 TYR A 129      11.981   2.062  -0.186  1.00  0.650          C  
ATOM   2120  CE2 TYR A 129      14.210   2.773  -0.587  1.00  0.650          C  
ATOM   2121  CZ  TYR A 129      13.334   1.819  -0.168  1.00  0.650          C  
ATOM   2122  OH  TYR A 129      13.790   0.607   0.275  1.00  0.650          O  
ATOM   2123  H   TYR A 129      10.349   6.045   0.433  1.00  0.540          H  
ATOM   2124  HA  TYR A 129      13.125   6.547  -0.104  1.00  0.560          H  
ATOM   2125 1HB  TYR A 129      10.833   5.511  -1.766  1.00  0.780          H  
ATOM   2126 2HB  TYR A 129      12.408   5.810  -2.494  1.00  0.780          H  
ATOM   2127  HD1 TYR A 129      10.419   3.458  -0.645  1.00  0.780          H  
ATOM   2128  HD2 TYR A 129      14.449   4.750  -1.365  1.00  0.780          H  
ATOM   2129  HE1 TYR A 129      11.295   1.295   0.155  1.00  0.780          H  
ATOM   2130  HE2 TYR A 129      15.283   2.576  -0.568  1.00  0.780          H  
ATOM   2131  HH  TYR A 129      13.032   0.060   0.518  1.00  0.780          H  
ATOM   2132  N   HIS A 130      11.066   8.648  -1.524  1.00  0.400          N  
ATOM   2133  CA  HIS A 130      10.945   9.948  -2.164  1.00  0.380          C  
ATOM   2134  C   HIS A 130       9.585  10.514  -1.837  1.00  0.400          C  
ATOM   2135  O   HIS A 130       8.643   9.760  -1.636  1.00  0.520          O  
ATOM   2136  CB  HIS A 130      11.140   9.852  -3.673  1.00  0.540          C  
ATOM   2137  CG  HIS A 130      10.130   9.023  -4.350  1.00  0.540          C  
ATOM   2138  ND1 HIS A 130       8.922   9.521  -4.819  1.00  0.540          N  
ATOM   2139  CD2 HIS A 130      10.140   7.714  -4.638  1.00  0.540          C  
ATOM   2140  CE1 HIS A 130       8.250   8.538  -5.376  1.00  0.540          C  
ATOM   2141  NE2 HIS A 130       8.968   7.431  -5.275  1.00  0.540          N  
ATOM   2142  H   HIS A 130      10.225   8.180  -1.220  1.00  0.480          H  
ATOM   2143  HA  HIS A 130      11.697  10.630  -1.768  1.00  0.460          H  
ATOM   2144 1HB  HIS A 130      11.103  10.850  -4.107  1.00  0.650          H  
ATOM   2145 2HB  HIS A 130      12.124   9.435  -3.889  1.00  0.650          H  
ATOM   2146  HD1 HIS A 130       8.447  10.387  -4.511  1.00  0.650          H  
ATOM   2147  HD2 HIS A 130      10.874   6.928  -4.457  1.00  0.650          H  
ATOM   2148  HE1 HIS A 130       7.272   8.712  -5.819  1.00  0.650          H  
ATOM   2149  N   GLU A 131       9.448  11.825  -1.888  1.00  0.420          N  
ATOM   2150  CA  GLU A 131       8.154  12.459  -1.654  1.00  0.400          C  
ATOM   2151  C   GLU A 131       7.053  11.935  -2.562  1.00  0.330          C  
ATOM   2152  O   GLU A 131       7.238  11.839  -3.785  1.00  0.360          O  
ATOM   2153  CB  GLU A 131       8.304  13.970  -1.842  1.00  0.570          C  
ATOM   2154  CG  GLU A 131       7.040  14.793  -1.652  1.00  0.570          C  
ATOM   2155  CD  GLU A 131       7.319  16.290  -1.755  1.00  0.570          C  
ATOM   2156  OE1 GLU A 131       8.258  16.743  -1.121  1.00  0.570          O  
ATOM   2157  OE2 GLU A 131       6.612  16.981  -2.465  1.00  0.570          O  
ATOM   2158  H   GLU A 131      10.257  12.401  -2.074  1.00  0.500          H  
ATOM   2159  HA  GLU A 131       7.851  12.257  -0.628  1.00  0.480          H  
ATOM   2160 1HB  GLU A 131       9.046  14.342  -1.136  1.00  0.680          H  
ATOM   2161 2HB  GLU A 131       8.680  14.169  -2.845  1.00  0.680          H  
ATOM   2162 1HG  GLU A 131       6.310  14.523  -2.418  1.00  0.680          H  
ATOM   2163 2HG  GLU A 131       6.608  14.551  -0.683  1.00  0.680          H  
ATOM   2164  N   VAL A 132       5.902  11.609  -1.946  1.00  0.370          N  
ATOM   2165  CA  VAL A 132       4.729  11.133  -2.681  1.00  0.490          C  
ATOM   2166  C   VAL A 132       3.424  11.835  -2.306  1.00  0.370          C  
ATOM   2167  O   VAL A 132       3.251  12.306  -1.177  1.00  0.310          O  
ATOM   2168  CB  VAL A 132       4.526   9.615  -2.476  1.00  0.640          C  
ATOM   2169  CG1 VAL A 132       5.659   8.875  -3.019  1.00  0.640          C  
ATOM   2170  CG2 VAL A 132       4.356   9.282  -0.989  1.00  0.640          C  
ATOM   2171  H   VAL A 132       5.869  11.713  -0.925  1.00  0.440          H  
ATOM   2172  HA  VAL A 132       4.906  11.307  -3.742  1.00  0.590          H  
ATOM   2173  HB  VAL A 132       3.657   9.308  -3.012  1.00  0.770          H  
ATOM   2174 1HG1 VAL A 132       5.441   7.845  -2.927  1.00  0.770          H  
ATOM   2175 2HG1 VAL A 132       5.790   9.108  -4.027  1.00  0.770          H  
ATOM   2176 3HG1 VAL A 132       6.550   9.122  -2.492  1.00  0.770          H  
ATOM   2177 1HG2 VAL A 132       4.213   8.222  -0.865  1.00  0.770          H  
ATOM   2178 2HG2 VAL A 132       5.254   9.587  -0.445  1.00  0.770          H  
ATOM   2179 3HG2 VAL A 132       3.491   9.808  -0.594  1.00  0.770          H  
ATOM   2180  N   ILE A 133       2.484  11.856  -3.259  1.00  0.420          N  
ATOM   2181  CA  ILE A 133       1.135  12.373  -3.051  1.00  0.340          C  
ATOM   2182  C   ILE A 133       0.057  11.390  -3.506  1.00  0.330          C  
ATOM   2183  O   ILE A 133      -0.042  11.039  -4.695  1.00  0.390          O  
ATOM   2184  CB  ILE A 133       0.920  13.709  -3.777  1.00  0.510          C  
ATOM   2185  CG1 ILE A 133       1.909  14.716  -3.252  1.00  0.510          C  
ATOM   2186  CG2 ILE A 133      -0.566  14.195  -3.590  1.00  0.510          C  
ATOM   2187  CD1 ILE A 133       1.977  15.951  -4.021  1.00  0.510          C  
ATOM   2188  H   ILE A 133       2.717  11.453  -4.161  1.00  0.500          H  
ATOM   2189  HA  ILE A 133       1.010  12.550  -1.996  1.00  0.410          H  
ATOM   2190  HB  ILE A 133       1.132  13.582  -4.821  1.00  0.610          H  
ATOM   2191 1HG1 ILE A 133       1.639  14.950  -2.230  1.00  0.610          H  
ATOM   2192 2HG1 ILE A 133       2.901  14.296  -3.262  1.00  0.610          H  
ATOM   2193 1HG2 ILE A 133      -0.736  15.131  -4.105  1.00  0.610          H  
ATOM   2194 2HG2 ILE A 133      -1.262  13.460  -3.997  1.00  0.610          H  
ATOM   2195 3HG2 ILE A 133      -0.771  14.328  -2.523  1.00  0.610          H  
ATOM   2196 1HD1 ILE A 133       2.718  16.618  -3.579  1.00  0.610          H  
ATOM   2197 2HD1 ILE A 133       2.270  15.710  -5.036  1.00  0.610          H  
ATOM   2198 3HD1 ILE A 133       1.025  16.458  -4.033  1.00  0.610          H  
ATOM   2199  N   GLY A 134      -0.767  10.963  -2.563  1.00  0.270          N  
ATOM   2200  CA  GLY A 134      -1.860  10.046  -2.871  1.00  0.280          C  
ATOM   2201  C   GLY A 134      -3.156  10.813  -3.025  1.00  0.310          C  
ATOM   2202  O   GLY A 134      -3.329  11.868  -2.401  1.00  0.310          O  
ATOM   2203  H   GLY A 134      -0.619  11.308  -1.609  1.00  0.320          H  
ATOM   2204 1HA  GLY A 134      -1.645   9.489  -3.786  1.00  0.340          H  
ATOM   2205 2HA  GLY A 134      -1.953   9.333  -2.082  1.00  0.340          H  
ATOM   2206  N   ARG A 135      -4.121  10.267  -3.773  1.00  0.360          N  
ATOM   2207  CA  ARG A 135      -5.395  10.991  -3.894  1.00  0.440          C  
ATOM   2208  C   ARG A 135      -6.666  10.155  -3.910  1.00  0.530          C  
ATOM   2209  O   ARG A 135      -6.747   9.110  -4.558  1.00  1.070          O  
ATOM   2210  CB  ARG A 135      -5.404  11.862  -5.146  1.00  0.580          C  
ATOM   2211  CG  ARG A 135      -6.712  12.680  -5.354  1.00  0.580          C  
ATOM   2212  CD  ARG A 135      -6.632  13.597  -6.482  1.00  0.580          C  
ATOM   2213  NE  ARG A 135      -7.908  14.300  -6.695  1.00  0.580          N  
ATOM   2214  CZ  ARG A 135      -8.170  15.139  -7.726  1.00  0.580          C  
ATOM   2215  NH1 ARG A 135      -7.249  15.383  -8.646  1.00  0.580          N  
ATOM   2216  NH2 ARG A 135      -9.358  15.715  -7.808  1.00  0.580          N  
ATOM   2217  H   ARG A 135      -3.947   9.372  -4.267  1.00  0.430          H  
ATOM   2218  HA  ARG A 135      -5.476  11.657  -3.037  1.00  0.530          H  
ATOM   2219 1HB  ARG A 135      -4.568  12.568  -5.104  1.00  0.700          H  
ATOM   2220 2HB  ARG A 135      -5.259  11.232  -6.022  1.00  0.700          H  
ATOM   2221 1HG  ARG A 135      -7.552  12.017  -5.565  1.00  0.700          H  
ATOM   2222 2HG  ARG A 135      -6.933  13.269  -4.462  1.00  0.700          H  
ATOM   2223 1HD  ARG A 135      -5.856  14.339  -6.281  1.00  0.700          H  
ATOM   2224 2HD  ARG A 135      -6.391  13.032  -7.380  1.00  0.700          H  
ATOM   2225  HE  ARG A 135      -8.670  14.150  -5.995  1.00  0.700          H  
ATOM   2226 1HH1 ARG A 135      -6.344  14.944  -8.585  1.00  0.700          H  
ATOM   2227 2HH1 ARG A 135      -7.450  16.009  -9.417  1.00  0.700          H  
ATOM   2228 1HH2 ARG A 135     -10.061  15.520  -7.098  1.00  0.700          H  
ATOM   2229 2HH2 ARG A 135      -9.568  16.340  -8.567  1.00  0.700          H  
ATOM   2230  N   LYS A 136      -7.687  10.673  -3.230  1.00  0.520          N  
ATOM   2231  CA  LYS A 136      -9.019  10.096  -3.262  1.00  0.520          C  
ATOM   2232  C   LYS A 136     -10.037  11.213  -3.174  1.00  0.580          C  
ATOM   2233  O   LYS A 136     -10.148  11.894  -2.150  1.00  0.700          O  
ATOM   2234  CB  LYS A 136      -9.223   9.106  -2.125  1.00  0.730          C  
ATOM   2235  CG  LYS A 136     -10.625   8.440  -2.052  1.00  0.730          C  
ATOM   2236  CD  LYS A 136     -10.905   7.497  -3.233  1.00  0.730          C  
ATOM   2237  CE  LYS A 136     -12.151   6.623  -2.988  1.00  0.730          C  
ATOM   2238  NZ  LYS A 136     -13.433   7.390  -3.053  1.00  0.730          N  
ATOM   2239  H   LYS A 136      -7.528  11.540  -2.703  1.00  0.620          H  
ATOM   2240  HA  LYS A 136      -9.153   9.584  -4.214  1.00  0.620          H  
ATOM   2241 1HB  LYS A 136      -8.478   8.330  -2.203  1.00  0.870          H  
ATOM   2242 2HB  LYS A 136      -9.056   9.612  -1.174  1.00  0.870          H  
ATOM   2243 1HG  LYS A 136     -10.716   7.880  -1.129  1.00  0.870          H  
ATOM   2244 2HG  LYS A 136     -11.380   9.219  -2.038  1.00  0.870          H  
ATOM   2245 1HD  LYS A 136     -11.076   8.086  -4.129  1.00  0.870          H  
ATOM   2246 2HD  LYS A 136     -10.054   6.856  -3.410  1.00  0.870          H  
ATOM   2247 1HE  LYS A 136     -12.175   5.832  -3.736  1.00  0.870          H  
ATOM   2248 2HE  LYS A 136     -12.065   6.168  -2.000  1.00  0.870          H  
ATOM   2249 1HZ  LYS A 136     -14.205   6.762  -2.881  1.00  0.870          H  
ATOM   2250 2HZ  LYS A 136     -13.436   8.120  -2.349  1.00  0.870          H  
ATOM   2251 3HZ  LYS A 136     -13.541   7.805  -3.966  1.00  0.870          H  
ATOM   2252  N   GLY A 137     -10.806  11.383  -4.238  1.00  0.650          N  
ATOM   2253  CA  GLY A 137     -11.781  12.450  -4.272  1.00  0.910          C  
ATOM   2254  C   GLY A 137     -11.086  13.791  -4.065  1.00  0.890          C  
ATOM   2255  O   GLY A 137     -10.088  14.113  -4.720  1.00  1.370          O  
ATOM   2256  H   GLY A 137     -10.682  10.785  -5.043  1.00  0.780          H  
ATOM   2257 1HA  GLY A 137     -12.296  12.446  -5.233  1.00  1.090          H  
ATOM   2258 2HA  GLY A 137     -12.531  12.289  -3.497  1.00  1.090          H  
ATOM   2259  N   ALA A 138     -11.608  14.564  -3.114  1.00  0.910          N  
ATOM   2260  CA  ALA A 138     -11.083  15.882  -2.780  1.00  0.920          C  
ATOM   2261  C   ALA A 138      -9.880  15.842  -1.824  1.00  0.720          C  
ATOM   2262  O   ALA A 138      -9.332  16.903  -1.500  1.00  0.820          O  
ATOM   2263  CB  ALA A 138     -12.187  16.723  -2.159  1.00  1.280          C  
ATOM   2264  H   ALA A 138     -12.419  14.226  -2.615  1.00  1.090          H  
ATOM   2265  HA  ALA A 138     -10.755  16.352  -3.706  1.00  1.100          H  
ATOM   2266 1HB  ALA A 138     -11.808  17.722  -1.946  1.00  1.540          H  
ATOM   2267 2HB  ALA A 138     -13.028  16.793  -2.845  1.00  1.540          H  
ATOM   2268 3HB  ALA A 138     -12.506  16.249  -1.241  1.00  1.540          H  
ATOM   2269  N   SER A 139      -9.497  14.655  -1.338  1.00  0.570          N  
ATOM   2270  CA  SER A 139      -8.379  14.523  -0.402  1.00  0.450          C  
ATOM   2271  C   SER A 139      -7.067  14.204  -1.083  1.00  0.430          C  
ATOM   2272  O   SER A 139      -6.962  13.307  -1.922  1.00  0.540          O  
ATOM   2273  CB  SER A 139      -8.630  13.453   0.635  1.00  0.680          C  
ATOM   2274  OG  SER A 139      -9.688  13.798   1.483  1.00  0.680          O  
ATOM   2275  H   SER A 139      -9.964  13.799  -1.644  1.00  0.680          H  
ATOM   2276  HA  SER A 139      -8.257  15.459   0.126  1.00  0.540          H  
ATOM   2277 1HB  SER A 139      -8.836  12.523   0.130  1.00  0.810          H  
ATOM   2278 2HB  SER A 139      -7.727  13.304   1.227  1.00  0.810          H  
ATOM   2279  HG  SER A 139      -9.329  14.518   2.036  1.00  0.810          H  
ATOM   2280  N   LYS A 140      -6.035  14.898  -0.648  1.00  0.370          N  
ATOM   2281  CA  LYS A 140      -4.687  14.693  -1.131  1.00  0.410          C  
ATOM   2282  C   LYS A 140      -3.796  14.506   0.086  1.00  0.370          C  
ATOM   2283  O   LYS A 140      -3.819  15.331   1.021  1.00  0.420          O  
ATOM   2284  CB  LYS A 140      -4.228  15.899  -1.949  1.00  0.560          C  
ATOM   2285  CG  LYS A 140      -5.007  16.179  -3.213  1.00  0.560          C  
ATOM   2286  CD  LYS A 140      -4.520  17.491  -3.844  1.00  0.560          C  
ATOM   2287  CE  LYS A 140      -5.280  17.829  -5.119  1.00  0.560          C  
ATOM   2288  NZ  LYS A 140      -4.958  19.210  -5.612  1.00  0.560          N  
ATOM   2289  H   LYS A 140      -6.201  15.606   0.049  1.00  0.440          H  
ATOM   2290  HA  LYS A 140      -4.643  13.792  -1.738  1.00  0.490          H  
ATOM   2291 1HB  LYS A 140      -4.271  16.784  -1.355  1.00  0.670          H  
ATOM   2292 2HB  LYS A 140      -3.193  15.744  -2.239  1.00  0.670          H  
ATOM   2293 1HG  LYS A 140      -4.865  15.357  -3.916  1.00  0.670          H  
ATOM   2294 2HG  LYS A 140      -6.070  16.261  -2.986  1.00  0.670          H  
ATOM   2295 1HD  LYS A 140      -4.648  18.308  -3.127  1.00  0.670          H  
ATOM   2296 2HD  LYS A 140      -3.457  17.411  -4.084  1.00  0.670          H  
ATOM   2297 1HE  LYS A 140      -5.007  17.109  -5.891  1.00  0.670          H  
ATOM   2298 2HE  LYS A 140      -6.352  17.758  -4.933  1.00  0.670          H  
ATOM   2299 1HZ  LYS A 140      -5.471  19.398  -6.457  1.00  0.670          H  
ATOM   2300 2HZ  LYS A 140      -5.219  19.884  -4.909  1.00  0.670          H  
ATOM   2301 3HZ  LYS A 140      -3.949  19.315  -5.803  1.00  0.670          H  
ATOM   2302  N   VAL A 141      -3.017  13.432   0.076  1.00  0.310          N  
ATOM   2303  CA  VAL A 141      -2.130  13.139   1.191  1.00  0.270          C  
ATOM   2304  C   VAL A 141      -0.679  13.193   0.794  1.00  0.260          C  
ATOM   2305  O   VAL A 141      -0.217  12.431  -0.058  1.00  0.250          O  
ATOM   2306  CB  VAL A 141      -2.471  11.768   1.810  1.00  0.390          C  
ATOM   2307  CG1 VAL A 141      -1.482  11.434   2.910  1.00  0.390          C  
ATOM   2308  CG2 VAL A 141      -3.886  11.837   2.409  1.00  0.390          C  
ATOM   2309  H   VAL A 141      -3.048  12.814  -0.746  1.00  0.370          H  
ATOM   2310  HA  VAL A 141      -2.288  13.895   1.964  1.00  0.320          H  
ATOM   2311  HB  VAL A 141      -2.423  10.990   1.043  1.00  0.470          H  
ATOM   2312 1HG1 VAL A 141      -1.727  10.488   3.352  1.00  0.470          H  
ATOM   2313 2HG1 VAL A 141      -0.488  11.380   2.505  1.00  0.470          H  
ATOM   2314 3HG1 VAL A 141      -1.513  12.201   3.667  1.00  0.470          H  
ATOM   2315 1HG2 VAL A 141      -4.146  10.876   2.853  1.00  0.470          H  
ATOM   2316 2HG2 VAL A 141      -3.916  12.611   3.177  1.00  0.470          H  
ATOM   2317 3HG2 VAL A 141      -4.600  12.081   1.634  1.00  0.470          H  
ATOM   2318  N   LEU A 142       0.043  14.095   1.445  1.00  0.270          N  
ATOM   2319  CA  LEU A 142       1.445  14.320   1.168  1.00  0.300          C  
ATOM   2320  C   LEU A 142       2.321  13.665   2.215  1.00  0.310          C  
ATOM   2321  O   LEU A 142       2.187  13.920   3.418  1.00  0.330          O  
ATOM   2322  CB  LEU A 142       1.693  15.830   1.058  1.00  0.410          C  
ATOM   2323  CG  LEU A 142       3.155  16.322   0.931  1.00  0.410          C  
ATOM   2324  CD1 LEU A 142       3.796  15.824  -0.338  1.00  0.410          C  
ATOM   2325  CD2 LEU A 142       3.152  17.846   0.925  1.00  0.410          C  
ATOM   2326  H   LEU A 142      -0.401  14.662   2.178  1.00  0.320          H  
ATOM   2327  HA  LEU A 142       1.677  13.863   0.207  1.00  0.360          H  
ATOM   2328 1HB  LEU A 142       1.166  16.177   0.176  1.00  0.490          H  
ATOM   2329 2HB  LEU A 142       1.241  16.303   1.913  1.00  0.490          H  
ATOM   2330  HG  LEU A 142       3.735  15.957   1.777  1.00  0.490          H  
ATOM   2331 1HD1 LEU A 142       4.809  16.202  -0.382  1.00  0.490          H  
ATOM   2332 2HD1 LEU A 142       3.821  14.739  -0.363  1.00  0.490          H  
ATOM   2333 3HD1 LEU A 142       3.247  16.193  -1.186  1.00  0.490          H  
ATOM   2334 1HD2 LEU A 142       4.175  18.213   0.846  1.00  0.490          H  
ATOM   2335 2HD2 LEU A 142       2.572  18.207   0.073  1.00  0.490          H  
ATOM   2336 3HD2 LEU A 142       2.712  18.211   1.839  1.00  0.490          H  
ATOM   2337  N   LEU A 143       3.195  12.780   1.755  1.00  0.310          N  
ATOM   2338  CA  LEU A 143       4.089  12.059   2.651  1.00  0.340          C  
ATOM   2339  C   LEU A 143       5.549  12.348   2.262  1.00  0.350          C  
ATOM   2340  O   LEU A 143       6.003  12.020   1.154  1.00  0.400          O  
ATOM   2341  CB  LEU A 143       3.770  10.560   2.569  1.00  0.460          C  
ATOM   2342  CG  LEU A 143       2.279  10.154   2.778  1.00  0.460          C  
ATOM   2343  CD1 LEU A 143       2.113   8.694   2.497  1.00  0.460          C  
ATOM   2344  CD2 LEU A 143       1.835  10.453   4.188  1.00  0.460          C  
ATOM   2345  H   LEU A 143       3.230  12.627   0.741  1.00  0.370          H  
ATOM   2346  HA  LEU A 143       3.945  12.412   3.672  1.00  0.410          H  
ATOM   2347 1HB  LEU A 143       4.111  10.180   1.630  1.00  0.560          H  
ATOM   2348 2HB  LEU A 143       4.311  10.077   3.354  1.00  0.560          H  
ATOM   2349  HG  LEU A 143       1.661  10.700   2.069  1.00  0.560          H  
ATOM   2350 1HD1 LEU A 143       1.063   8.414   2.618  1.00  0.560          H  
ATOM   2351 2HD1 LEU A 143       2.423   8.482   1.472  1.00  0.560          H  
ATOM   2352 3HD1 LEU A 143       2.726   8.116   3.188  1.00  0.560          H  
ATOM   2353 1HD2 LEU A 143       0.799  10.161   4.303  1.00  0.560          H  
ATOM   2354 2HD2 LEU A 143       2.447   9.896   4.897  1.00  0.560          H  
ATOM   2355 3HD2 LEU A 143       1.925  11.510   4.379  1.00  0.560          H  
ATOM   2356  N   LYS A 144       6.309  12.941   3.184  1.00  0.340          N  
ATOM   2357  CA  LYS A 144       7.682  13.335   2.902  1.00  0.320          C  
ATOM   2358  C   LYS A 144       8.737  12.589   3.746  1.00  0.320          C  
ATOM   2359  O   LYS A 144       8.498  12.272   4.914  1.00  0.340          O  
ATOM   2360  CB  LYS A 144       7.826  14.835   3.160  1.00  0.460          C  
ATOM   2361  CG  LYS A 144       7.023  15.723   2.208  1.00  0.460          C  
ATOM   2362  CD  LYS A 144       7.026  17.206   2.641  1.00  0.460          C  
ATOM   2363  CE  LYS A 144       8.373  17.927   2.395  1.00  0.460          C  
ATOM   2364  NZ  LYS A 144       8.620  18.203   0.946  1.00  0.460          N  
ATOM   2365  H   LYS A 144       5.912  13.190   4.094  1.00  0.410          H  
ATOM   2366  HA  LYS A 144       7.832  13.170   1.851  1.00  0.380          H  
ATOM   2367 1HB  LYS A 144       7.488  15.050   4.173  1.00  0.550          H  
ATOM   2368 2HB  LYS A 144       8.878  15.101   3.104  1.00  0.550          H  
ATOM   2369 1HG  LYS A 144       7.454  15.646   1.220  1.00  0.550          H  
ATOM   2370 2HG  LYS A 144       6.001  15.366   2.162  1.00  0.550          H  
ATOM   2371 1HD  LYS A 144       6.252  17.727   2.083  1.00  0.550          H  
ATOM   2372 2HD  LYS A 144       6.783  17.269   3.702  1.00  0.550          H  
ATOM   2373 1HE  LYS A 144       8.365  18.873   2.933  1.00  0.550          H  
ATOM   2374 2HE  LYS A 144       9.187  17.320   2.774  1.00  0.550          H  
ATOM   2375 1HZ  LYS A 144       9.499  18.676   0.833  1.00  0.550          H  
ATOM   2376 2HZ  LYS A 144       8.644  17.331   0.396  1.00  0.550          H  
ATOM   2377 3HZ  LYS A 144       7.884  18.779   0.577  1.00  0.550          H  
ATOM   2378  N   PRO A 145       9.940  12.335   3.192  1.00  0.320          N  
ATOM   2379  CA  PRO A 145      11.105  11.780   3.868  1.00  0.320          C  
ATOM   2380  C   PRO A 145      11.524  12.678   5.023  1.00  0.320          C  
ATOM   2381  O   PRO A 145      11.306  13.888   4.985  1.00  0.330          O  
ATOM   2382  CB  PRO A 145      12.174  11.775   2.766  1.00  0.480          C  
ATOM   2383  CG  PRO A 145      11.409  11.725   1.479  1.00  0.480          C  
ATOM   2384  CD  PRO A 145      10.141  12.502   1.732  1.00  0.480          C  
ATOM   2385  HA  PRO A 145      10.887  10.767   4.225  1.00  0.380          H  
ATOM   2386 1HB  PRO A 145      12.820  12.658   2.860  1.00  0.580          H  
ATOM   2387 2HB  PRO A 145      12.821  10.886   2.889  1.00  0.580          H  
ATOM   2388 1HG  PRO A 145      12.015  12.153   0.667  1.00  0.580          H  
ATOM   2389 2HG  PRO A 145      11.225  10.677   1.207  1.00  0.580          H  
ATOM   2390 1HD  PRO A 145      10.242  13.562   1.454  1.00  0.580          H  
ATOM   2391 2HD  PRO A 145       9.372  11.973   1.159  1.00  0.580          H  
ATOM   2392  N   ALA A 146      12.150  12.087   6.029  1.00  0.310          N  
ATOM   2393  CA  ALA A 146      12.583  12.840   7.190  1.00  0.320          C  
ATOM   2394  C   ALA A 146      13.892  12.258   7.721  1.00  0.290          C  
ATOM   2395  O   ALA A 146      14.196  11.099   7.434  1.00  0.270          O  
ATOM   2396  CB  ALA A 146      11.521  12.773   8.275  1.00  0.440          C  
ATOM   2397  H   ALA A 146      12.312  11.085   5.998  1.00  0.370          H  
ATOM   2398  HA  ALA A 146      12.712  13.867   6.882  1.00  0.380          H  
ATOM   2399 1HB  ALA A 146      11.826  13.344   9.145  1.00  0.530          H  
ATOM   2400 2HB  ALA A 146      10.588  13.161   7.897  1.00  0.530          H  
ATOM   2401 3HB  ALA A 146      11.386  11.751   8.563  1.00  0.530          H  
ATOM   2402  N   PRO A 147      14.720  13.050   8.424  1.00  0.320          N  
ATOM   2403  CA  PRO A 147      15.908  12.613   9.125  1.00  0.330          C  
ATOM   2404  C   PRO A 147      15.543  11.567  10.151  1.00  0.340          C  
ATOM   2405  O   PRO A 147      14.443  11.603  10.712  1.00  0.340          O  
ATOM   2406  CB  PRO A 147      16.397  13.895   9.806  1.00  0.490          C  
ATOM   2407  CG  PRO A 147      15.858  15.016   8.954  1.00  0.490          C  
ATOM   2408  CD  PRO A 147      14.530  14.522   8.436  1.00  0.490          C  
ATOM   2409  HA  PRO A 147      16.645  12.224   8.406  1.00  0.400          H  
ATOM   2410 1HB  PRO A 147      16.033  13.923  10.847  1.00  0.590          H  
ATOM   2411 2HB  PRO A 147      17.495  13.892   9.859  1.00  0.590          H  
ATOM   2412 1HG  PRO A 147      15.755  15.931   9.563  1.00  0.590          H  
ATOM   2413 2HG  PRO A 147      16.568  15.255   8.147  1.00  0.590          H  
ATOM   2414 1HD  PRO A 147      13.721  14.811   9.091  1.00  0.590          H  
ATOM   2415 2HD  PRO A 147      14.429  14.934   7.426  1.00  0.590          H  
ATOM   2416  N   LEU A 148      16.448  10.643  10.401  1.00  0.360          N  
ATOM   2417  CA  LEU A 148      16.129   9.651  11.394  1.00  0.400          C  
ATOM   2418  C   LEU A 148      16.013  10.345  12.732  1.00  0.470          C  
ATOM   2419  O   LEU A 148      16.757  11.286  13.021  1.00  0.490          O  
ATOM   2420  CB  LEU A 148      17.191   8.548  11.436  1.00  0.540          C  
ATOM   2421  CG  LEU A 148      17.311   7.651  10.155  1.00  0.540          C  
ATOM   2422  CD1 LEU A 148      18.507   6.720  10.322  1.00  0.540          C  
ATOM   2423  CD2 LEU A 148      16.003   6.823   9.938  1.00  0.540          C  
ATOM   2424  H   LEU A 148      17.336  10.634   9.921  1.00  0.430          H  
ATOM   2425  HA  LEU A 148      15.168   9.221  11.154  1.00  0.480          H  
ATOM   2426 1HB  LEU A 148      18.157   9.008  11.621  1.00  0.650          H  
ATOM   2427 2HB  LEU A 148      16.956   7.893  12.276  1.00  0.650          H  
ATOM   2428  HG  LEU A 148      17.483   8.279   9.284  1.00  0.650          H  
ATOM   2429 1HD1 LEU A 148      18.608   6.098   9.430  1.00  0.650          H  
ATOM   2430 2HD1 LEU A 148      19.416   7.306  10.459  1.00  0.650          H  
ATOM   2431 3HD1 LEU A 148      18.352   6.080  11.190  1.00  0.650          H  
ATOM   2432 1HD2 LEU A 148      16.106   6.197   9.046  1.00  0.650          H  
ATOM   2433 2HD2 LEU A 148      15.823   6.184  10.803  1.00  0.650          H  
ATOM   2434 3HD2 LEU A 148      15.146   7.480   9.802  1.00  0.650          H  
ATOM   2435  N   GLY A 149      15.105   9.857  13.559  1.00  0.530          N  
ATOM   2436  CA  GLY A 149      14.872  10.416  14.882  1.00  0.620          C  
ATOM   2437  C   GLY A 149      13.729  11.456  14.969  1.00  0.570          C  
ATOM   2438  O   GLY A 149      13.377  11.862  16.079  1.00  0.640          O  
ATOM   2439  H   GLY A 149      14.530   9.063  13.234  1.00  0.640          H  
ATOM   2440 1HA  GLY A 149      14.649   9.595  15.563  1.00  0.740          H  
ATOM   2441 2HA  GLY A 149      15.794  10.871  15.238  1.00  0.740          H  
ATOM   2442  N   THR A 150      13.123  11.874  13.841  1.00  0.490          N  
ATOM   2443  CA  THR A 150      12.035  12.870  13.918  1.00  0.520          C  
ATOM   2444  C   THR A 150      10.652  12.326  14.319  1.00  0.440          C  
ATOM   2445  O   THR A 150       9.785  13.104  14.727  1.00  0.530          O  
ATOM   2446  CB  THR A 150      11.808  13.573  12.571  1.00  0.720          C  
ATOM   2447  OG1 THR A 150      11.394  12.598  11.602  1.00  0.720          O  
ATOM   2448  CG2 THR A 150      13.073  14.255  12.108  1.00  0.720          C  
ATOM   2449  H   THR A 150      13.447  11.547  12.922  1.00  0.590          H  
ATOM   2450  HA  THR A 150      12.323  13.617  14.656  1.00  0.620          H  
ATOM   2451  HB  THR A 150      11.020  14.317  12.676  1.00  0.860          H  
ATOM   2452  HG1 THR A 150      10.503  12.262  11.842  1.00  0.860          H  
ATOM   2453 1HG2 THR A 150      12.889  14.734  11.166  1.00  0.860          H  
ATOM   2454 2HG2 THR A 150      13.372  14.998  12.842  1.00  0.860          H  
ATOM   2455 3HG2 THR A 150      13.861  13.535  11.998  1.00  0.860          H  
ATOM   2456  N   GLY A 151      10.420  11.020  14.211  1.00  0.330          N  
ATOM   2457  CA  GLY A 151       9.123  10.452  14.548  1.00  0.330          C  
ATOM   2458  C   GLY A 151       8.138  10.618  13.401  1.00  0.350          C  
ATOM   2459  O   GLY A 151       8.499  11.135  12.335  1.00  0.360          O  
ATOM   2460  H   GLY A 151      11.141  10.376  13.860  1.00  0.400          H  
ATOM   2461 1HA  GLY A 151       9.245   9.397  14.785  1.00  0.400          H  
ATOM   2462 2HA  GLY A 151       8.733  10.938  15.441  1.00  0.400          H  
ATOM   2463  N   ILE A 152       6.896  10.181  13.615  1.00  0.390          N  
ATOM   2464  CA  ILE A 152       5.862  10.325  12.600  1.00  0.440          C  
ATOM   2465  C   ILE A 152       5.014  11.532  12.948  1.00  0.370          C  
ATOM   2466  O   ILE A 152       4.383  11.572  14.018  1.00  0.340          O  
ATOM   2467  CB  ILE A 152       4.955   9.061  12.502  1.00  0.600          C  
ATOM   2468  CG1 ILE A 152       5.803   7.762  12.218  1.00  0.600          C  
ATOM   2469  CG2 ILE A 152       3.820   9.271  11.443  1.00  0.600          C  
ATOM   2470  CD1 ILE A 152       6.613   7.780  10.952  1.00  0.600          C  
ATOM   2471  H   ILE A 152       6.672   9.764  14.508  1.00  0.470          H  
ATOM   2472  HA  ILE A 152       6.321  10.521  11.632  1.00  0.530          H  
ATOM   2473  HB  ILE A 152       4.484   8.897  13.467  1.00  0.720          H  
ATOM   2474 1HG1 ILE A 152       6.489   7.601  13.051  1.00  0.720          H  
ATOM   2475 2HG1 ILE A 152       5.120   6.911  12.165  1.00  0.720          H  
ATOM   2476 1HG2 ILE A 152       3.177   8.390  11.420  1.00  0.720          H  
ATOM   2477 2HG2 ILE A 152       3.222  10.138  11.714  1.00  0.720          H  
ATOM   2478 3HG2 ILE A 152       4.251   9.436  10.459  1.00  0.720          H  
ATOM   2479 1HD1 ILE A 152       7.133   6.857  10.850  1.00  0.720          H  
ATOM   2480 2HD1 ILE A 152       5.978   7.903  10.116  1.00  0.720          H  
ATOM   2481 3HD1 ILE A 152       7.324   8.581  10.988  1.00  0.720          H  
ATOM   2482  N   ILE A 153       5.012  12.516  12.055  1.00  0.380          N  
ATOM   2483  CA  ILE A 153       4.250  13.731  12.264  1.00  0.350          C  
ATOM   2484  C   ILE A 153       3.030  13.654  11.351  1.00  0.320          C  
ATOM   2485  O   ILE A 153       3.107  13.922  10.148  1.00  0.350          O  
ATOM   2486  CB  ILE A 153       5.126  14.957  11.944  1.00  0.500          C  
ATOM   2487  CG1 ILE A 153       6.503  14.858  12.734  1.00  0.500          C  
ATOM   2488  CG2 ILE A 153       4.388  16.256  12.248  1.00  0.500          C  
ATOM   2489  CD1 ILE A 153       6.424  14.751  14.253  1.00  0.500          C  
ATOM   2490  H   ILE A 153       5.582  12.412  11.208  1.00  0.460          H  
ATOM   2491  HA  ILE A 153       3.907  13.781  13.294  1.00  0.420          H  
ATOM   2492  HB  ILE A 153       5.370  14.941  10.896  1.00  0.600          H  
ATOM   2493 1HG1 ILE A 153       7.049  13.979  12.363  1.00  0.600          H  
ATOM   2494 2HG1 ILE A 153       7.085  15.738  12.508  1.00  0.600          H  
ATOM   2495 1HG2 ILE A 153       5.024  17.102  11.991  1.00  0.600          H  
ATOM   2496 2HG2 ILE A 153       3.472  16.304  11.655  1.00  0.600          H  
ATOM   2497 3HG2 ILE A 153       4.131  16.304  13.304  1.00  0.600          H  
ATOM   2498 1HD1 ILE A 153       7.440  14.689  14.655  1.00  0.600          H  
ATOM   2499 2HD1 ILE A 153       5.929  15.623  14.670  1.00  0.600          H  
ATOM   2500 3HD1 ILE A 153       5.882  13.857  14.541  1.00  0.600          H  
ATOM   2501  N   ALA A 154       1.893  13.283  11.928  1.00  0.290          N  
ATOM   2502  CA  ALA A 154       0.681  13.004  11.162  1.00  0.270          C  
ATOM   2503  C   ALA A 154      -0.600  13.051  12.001  1.00  0.250          C  
ATOM   2504  O   ALA A 154      -0.584  12.827  13.224  1.00  0.250          O  
ATOM   2505  CB  ALA A 154       0.806  11.628  10.528  1.00  0.390          C  
ATOM   2506  H   ALA A 154       1.892  13.144  12.922  1.00  0.350          H  
ATOM   2507  HA  ALA A 154       0.587  13.765  10.391  1.00  0.320          H  
ATOM   2508 1HB  ALA A 154      -0.066  11.430   9.942  1.00  0.460          H  
ATOM   2509 2HB  ALA A 154       1.684  11.590   9.896  1.00  0.460          H  
ATOM   2510 3HB  ALA A 154       0.895  10.886  11.302  1.00  0.460          H  
ATOM   2511  N   GLY A 155      -1.729  13.287  11.322  1.00  0.230          N  
ATOM   2512  CA  GLY A 155      -3.030  13.237  11.978  1.00  0.220          C  
ATOM   2513  C   GLY A 155      -3.503  11.790  12.069  1.00  0.200          C  
ATOM   2514  O   GLY A 155      -2.806  10.877  11.634  1.00  0.200          O  
ATOM   2515  H   GLY A 155      -1.681  13.489  10.332  1.00  0.280          H  
ATOM   2516 1HA  GLY A 155      -2.958  13.671  12.976  1.00  0.260          H  
ATOM   2517 2HA  GLY A 155      -3.750  13.830  11.414  1.00  0.260          H  
ATOM   2518  N   GLY A 156      -4.717  11.572  12.568  1.00  0.200          N  
ATOM   2519  CA  GLY A 156      -5.231  10.214  12.793  1.00  0.190          C  
ATOM   2520  C   GLY A 156      -5.211   9.248  11.602  1.00  0.180          C  
ATOM   2521  O   GLY A 156      -4.660   8.149  11.702  1.00  0.170          O  
ATOM   2522  H   GLY A 156      -5.272  12.363  12.868  1.00  0.240          H  
ATOM   2523 1HA  GLY A 156      -4.659   9.767  13.608  1.00  0.230          H  
ATOM   2524 2HA  GLY A 156      -6.256  10.290  13.158  1.00  0.230          H  
ATOM   2525  N   ALA A 157      -5.867   9.612  10.501  1.00  0.190          N  
ATOM   2526  CA  ALA A 157      -5.946   8.686   9.367  1.00  0.180          C  
ATOM   2527  C   ALA A 157      -4.583   8.350   8.761  1.00  0.170          C  
ATOM   2528  O   ALA A 157      -4.263   7.178   8.503  1.00  0.160          O  
ATOM   2529  CB  ALA A 157      -6.834   9.286   8.289  1.00  0.260          C  
ATOM   2530  H   ALA A 157      -6.301  10.522  10.474  1.00  0.230          H  
ATOM   2531  HA  ALA A 157      -6.382   7.761   9.730  1.00  0.220          H  
ATOM   2532 1HB  ALA A 157      -6.926   8.606   7.458  1.00  0.310          H  
ATOM   2533 2HB  ALA A 157      -7.822   9.490   8.698  1.00  0.310          H  
ATOM   2534 3HB  ALA A 157      -6.384  10.209   7.940  1.00  0.310          H  
ATOM   2535  N   ILE A 158      -3.752   9.373   8.598  1.00  0.180          N  
ATOM   2536  CA  ILE A 158      -2.465   9.165   7.969  1.00  0.180          C  
ATOM   2537  C   ILE A 158      -1.587   8.332   8.883  1.00  0.170          C  
ATOM   2538  O   ILE A 158      -0.964   7.354   8.442  1.00  0.180          O  
ATOM   2539  CB  ILE A 158      -1.777  10.505   7.644  1.00  0.250          C  
ATOM   2540  CG1 ILE A 158      -2.567  11.266   6.553  1.00  0.250          C  
ATOM   2541  CG2 ILE A 158      -0.369  10.215   7.145  1.00  0.250          C  
ATOM   2542  CD1 ILE A 158      -2.138  12.731   6.357  1.00  0.250          C  
ATOM   2543  H   ILE A 158      -4.050  10.294   8.871  1.00  0.220          H  
ATOM   2544  HA  ILE A 158      -2.615   8.624   7.044  1.00  0.220          H  
ATOM   2545  HB  ILE A 158      -1.752  11.130   8.521  1.00  0.300          H  
ATOM   2546 1HG1 ILE A 158      -2.443  10.754   5.620  1.00  0.300          H  
ATOM   2547 2HG1 ILE A 158      -3.626  11.253   6.812  1.00  0.300          H  
ATOM   2548 1HG2 ILE A 158       0.108  11.133   6.906  1.00  0.300          H  
ATOM   2549 2HG2 ILE A 158       0.217   9.700   7.901  1.00  0.300          H  
ATOM   2550 3HG2 ILE A 158      -0.427   9.595   6.260  1.00  0.300          H  
ATOM   2551 1HD1 ILE A 158      -2.753  13.179   5.575  1.00  0.300          H  
ATOM   2552 2HD1 ILE A 158      -2.284  13.283   7.283  1.00  0.300          H  
ATOM   2553 3HD1 ILE A 158      -1.100  12.801   6.062  1.00  0.300          H  
ATOM   2554  N   ARG A 159      -1.547   8.712  10.158  1.00  0.170          N  
ATOM   2555  CA  ARG A 159      -0.770   8.026  11.158  1.00  0.200          C  
ATOM   2556  C   ARG A 159      -1.145   6.562  11.263  1.00  0.200          C  
ATOM   2557  O   ARG A 159      -0.271   5.712  11.399  1.00  0.230          O  
ATOM   2558  CB  ARG A 159      -0.962   8.691  12.500  1.00  0.270          C  
ATOM   2559  CG  ARG A 159      -0.158   8.125  13.606  1.00  0.270          C  
ATOM   2560  CD  ARG A 159      -0.352   8.883  14.847  1.00  0.270          C  
ATOM   2561  NE  ARG A 159       0.166  10.224  14.708  1.00  0.270          N  
ATOM   2562  CZ  ARG A 159       1.442  10.585  14.853  1.00  0.270          C  
ATOM   2563  NH1 ARG A 159       2.421   9.760  15.165  1.00  0.270          N  
ATOM   2564  NH2 ARG A 159       1.724  11.832  14.659  1.00  0.270          N  
ATOM   2565  H   ARG A 159      -2.087   9.522  10.475  1.00  0.200          H  
ATOM   2566  HA  ARG A 159       0.280   8.100  10.883  1.00  0.240          H  
ATOM   2567 1HB  ARG A 159      -0.726   9.738  12.420  1.00  0.320          H  
ATOM   2568 2HB  ARG A 159      -2.012   8.621  12.785  1.00  0.320          H  
ATOM   2569 1HG  ARG A 159      -0.456   7.093  13.789  1.00  0.320          H  
ATOM   2570 2HG  ARG A 159       0.894   8.157  13.333  1.00  0.320          H  
ATOM   2571 1HD  ARG A 159      -1.416   8.950  15.064  1.00  0.320          H  
ATOM   2572 2HD  ARG A 159       0.160   8.387  15.673  1.00  0.320          H  
ATOM   2573  HE  ARG A 159      -0.472  10.986  14.413  1.00  0.320          H  
ATOM   2574 1HH1 ARG A 159       2.278   8.752  15.333  1.00  0.320          H  
ATOM   2575 2HH1 ARG A 159       3.367  10.157  15.207  1.00  0.320          H  
ATOM   2576 1HH2 ARG A 159       0.944  12.461  14.414  1.00  0.320          H  
ATOM   2577 2HH2 ARG A 159       2.707  12.133  14.724  1.00  0.320          H  
ATOM   2578  N   ALA A 160      -2.441   6.229  11.204  1.00  0.200          N  
ATOM   2579  CA  ALA A 160      -2.811   4.827  11.341  1.00  0.210          C  
ATOM   2580  C   ALA A 160      -2.102   3.970  10.300  1.00  0.190          C  
ATOM   2581  O   ALA A 160      -1.391   3.030  10.667  1.00  0.210          O  
ATOM   2582  CB  ALA A 160      -4.319   4.668  11.200  1.00  0.290          C  
ATOM   2583  H   ALA A 160      -3.157   6.960  11.150  1.00  0.240          H  
ATOM   2584  HA  ALA A 160      -2.500   4.491  12.328  1.00  0.250          H  
ATOM   2585 1HB  ALA A 160      -4.590   3.623  11.325  1.00  0.350          H  
ATOM   2586 2HB  ALA A 160      -4.819   5.271  11.959  1.00  0.350          H  
ATOM   2587 3HB  ALA A 160      -4.628   5.012  10.210  1.00  0.350          H  
ATOM   2588  N   ILE A 161      -2.137   4.368   9.028  1.00  0.170          N  
ATOM   2589  CA  ILE A 161      -1.411   3.585   8.025  1.00  0.160          C  
ATOM   2590  C   ILE A 161       0.093   3.606   8.189  1.00  0.170          C  
ATOM   2591  O   ILE A 161       0.743   2.560   8.078  1.00  0.180          O  
ATOM   2592  CB  ILE A 161      -1.790   3.965   6.587  1.00  0.230          C  
ATOM   2593  CG1 ILE A 161      -3.217   3.494   6.315  1.00  0.230          C  
ATOM   2594  CG2 ILE A 161      -0.768   3.400   5.558  1.00  0.230          C  
ATOM   2595  CD1 ILE A 161      -3.811   4.016   5.091  1.00  0.230          C  
ATOM   2596  H   ILE A 161      -2.700   5.198   8.778  1.00  0.200          H  
ATOM   2597  HA  ILE A 161      -1.706   2.547   8.151  1.00  0.190          H  
ATOM   2598  HB  ILE A 161      -1.801   5.050   6.514  1.00  0.270          H  
ATOM   2599 1HG1 ILE A 161      -3.201   2.413   6.227  1.00  0.270          H  
ATOM   2600 2HG1 ILE A 161      -3.855   3.771   7.147  1.00  0.270          H  
ATOM   2601 1HG2 ILE A 161      -1.054   3.701   4.567  1.00  0.270          H  
ATOM   2602 2HG2 ILE A 161       0.221   3.788   5.763  1.00  0.270          H  
ATOM   2603 3HG2 ILE A 161      -0.728   2.337   5.595  1.00  0.270          H  
ATOM   2604 1HD1 ILE A 161      -4.782   3.608   4.965  1.00  0.270          H  
ATOM   2605 2HD1 ILE A 161      -3.878   5.078   5.167  1.00  0.270          H  
ATOM   2606 3HD1 ILE A 161      -3.220   3.747   4.245  1.00  0.270          H  
ATOM   2607  N   VAL A 162       0.657   4.786   8.400  1.00  0.190          N  
ATOM   2608  CA  VAL A 162       2.099   4.904   8.490  1.00  0.240          C  
ATOM   2609  C   VAL A 162       2.702   4.125   9.688  1.00  0.220          C  
ATOM   2610  O   VAL A 162       3.669   3.355   9.519  1.00  0.240          O  
ATOM   2611  CB  VAL A 162       2.450   6.414   8.515  1.00  0.320          C  
ATOM   2612  CG1 VAL A 162       3.861   6.630   8.810  1.00  0.320          C  
ATOM   2613  CG2 VAL A 162       2.144   7.041   7.119  1.00  0.320          C  
ATOM   2614  H   VAL A 162       0.063   5.620   8.496  1.00  0.230          H  
ATOM   2615  HA  VAL A 162       2.510   4.487   7.573  1.00  0.290          H  
ATOM   2616  HB  VAL A 162       1.854   6.905   9.287  1.00  0.380          H  
ATOM   2617 1HG1 VAL A 162       4.056   7.696   8.804  1.00  0.380          H  
ATOM   2618 2HG1 VAL A 162       4.124   6.218   9.785  1.00  0.380          H  
ATOM   2619 3HG1 VAL A 162       4.431   6.157   8.048  1.00  0.380          H  
ATOM   2620 1HG2 VAL A 162       2.374   8.108   7.132  1.00  0.380          H  
ATOM   2621 2HG2 VAL A 162       2.750   6.549   6.359  1.00  0.380          H  
ATOM   2622 3HG2 VAL A 162       1.087   6.906   6.880  1.00  0.380          H  
ATOM   2623  N   GLU A 163       2.131   4.291  10.886  1.00  0.220          N  
ATOM   2624  CA  GLU A 163       2.636   3.557  12.038  1.00  0.240          C  
ATOM   2625  C   GLU A 163       2.396   2.048  11.923  1.00  0.240          C  
ATOM   2626  O   GLU A 163       3.264   1.262  12.306  1.00  0.300          O  
ATOM   2627  CB  GLU A 163       2.063   4.107  13.345  1.00  0.330          C  
ATOM   2628  CG  GLU A 163       2.627   5.482  13.744  1.00  0.330          C  
ATOM   2629  CD  GLU A 163       2.058   6.014  15.036  1.00  0.330          C  
ATOM   2630  OE1 GLU A 163       0.982   5.604  15.405  1.00  0.330          O  
ATOM   2631  OE2 GLU A 163       2.696   6.829  15.665  1.00  0.330          O  
ATOM   2632  H   GLU A 163       1.331   4.918  10.996  1.00  0.260          H  
ATOM   2633  HA  GLU A 163       3.715   3.713  12.079  1.00  0.290          H  
ATOM   2634 1HB  GLU A 163       0.984   4.210  13.235  1.00  0.390          H  
ATOM   2635 2HB  GLU A 163       2.248   3.404  14.155  1.00  0.390          H  
ATOM   2636 1HG  GLU A 163       3.709   5.406  13.837  1.00  0.390          H  
ATOM   2637 2HG  GLU A 163       2.413   6.187  12.940  1.00  0.390          H  
ATOM   2638  N   LEU A 164       1.241   1.619  11.393  1.00  0.220          N  
ATOM   2639  CA  LEU A 164       0.990   0.191  11.239  1.00  0.250          C  
ATOM   2640  C   LEU A 164       1.950  -0.453  10.248  1.00  0.250          C  
ATOM   2641  O   LEU A 164       2.412  -1.570  10.494  1.00  0.290          O  
ATOM   2642  CB  LEU A 164      -0.480  -0.060  10.873  1.00  0.340          C  
ATOM   2643  CG  LEU A 164      -1.519   0.171  12.044  1.00  0.340          C  
ATOM   2644  CD1 LEU A 164      -2.906   0.169  11.514  1.00  0.340          C  
ATOM   2645  CD2 LEU A 164      -1.415  -0.962  13.045  1.00  0.340          C  
ATOM   2646  H   LEU A 164       0.503   2.271  11.113  1.00  0.260          H  
ATOM   2647  HA  LEU A 164       1.181  -0.277  12.198  1.00  0.300          H  
ATOM   2648 1HB  LEU A 164      -0.746   0.601  10.043  1.00  0.410          H  
ATOM   2649 2HB  LEU A 164      -0.584  -1.077  10.539  1.00  0.410          H  
ATOM   2650  HG  LEU A 164      -1.324   1.128  12.529  1.00  0.410          H  
ATOM   2651 1HD1 LEU A 164      -3.620   0.312  12.314  1.00  0.410          H  
ATOM   2652 2HD1 LEU A 164      -2.983   0.981  10.819  1.00  0.410          H  
ATOM   2653 3HD1 LEU A 164      -3.107  -0.768  11.027  1.00  0.410          H  
ATOM   2654 1HD2 LEU A 164      -2.135  -0.809  13.832  1.00  0.410          H  
ATOM   2655 2HD2 LEU A 164      -1.626  -1.911  12.547  1.00  0.410          H  
ATOM   2656 3HD2 LEU A 164      -0.429  -1.005  13.485  1.00  0.410          H  
ATOM   2657  N   ALA A 165       2.305   0.263   9.164  1.00  0.240          N  
ATOM   2658  CA  ALA A 165       3.275  -0.236   8.191  1.00  0.290          C  
ATOM   2659  C   ALA A 165       4.615  -0.491   8.837  1.00  0.360          C  
ATOM   2660  O   ALA A 165       5.302  -1.470   8.514  1.00  0.600          O  
ATOM   2661  CB  ALA A 165       3.473   0.767   7.076  1.00  0.390          C  
ATOM   2662  H   ALA A 165       1.844   1.161   8.976  1.00  0.290          H  
ATOM   2663  HA  ALA A 165       2.917  -1.177   7.800  1.00  0.350          H  
ATOM   2664 1HB  ALA A 165       4.181   0.355   6.393  1.00  0.460          H  
ATOM   2665 2HB  ALA A 165       2.544   0.975   6.566  1.00  0.460          H  
ATOM   2666 3HB  ALA A 165       3.853   1.687   7.498  1.00  0.460          H  
ATOM   2667  N   GLY A 166       4.981   0.356   9.791  1.00  0.240          N  
ATOM   2668  CA  GLY A 166       6.255   0.201  10.463  1.00  0.290          C  
ATOM   2669  C   GLY A 166       7.246   1.298  10.132  1.00  0.260          C  
ATOM   2670  O   GLY A 166       8.460   1.085  10.207  1.00  0.300          O  
ATOM   2671  H   GLY A 166       4.374   1.151  10.016  1.00  0.290          H  
ATOM   2672 1HA  GLY A 166       6.078   0.191  11.539  1.00  0.350          H  
ATOM   2673 2HA  GLY A 166       6.692  -0.762  10.208  1.00  0.350          H  
ATOM   2674  N   PHE A 167       6.757   2.464   9.740  1.00  0.230          N  
ATOM   2675  CA  PHE A 167       7.662   3.563   9.476  1.00  0.240          C  
ATOM   2676  C   PHE A 167       7.956   4.205  10.826  1.00  0.240          C  
ATOM   2677  O   PHE A 167       7.154   4.071  11.753  1.00  0.260          O  
ATOM   2678  CB  PHE A 167       7.045   4.611   8.591  1.00  0.330          C  
ATOM   2679  CG  PHE A 167       6.775   4.283   7.131  1.00  0.330          C  
ATOM   2680  CD1 PHE A 167       5.504   3.988   6.718  1.00  0.330          C  
ATOM   2681  CD2 PHE A 167       7.763   4.360   6.171  1.00  0.330          C  
ATOM   2682  CE1 PHE A 167       5.206   3.796   5.406  1.00  0.330          C  
ATOM   2683  CE2 PHE A 167       7.463   4.167   4.839  1.00  0.330          C  
ATOM   2684  CZ  PHE A 167       6.190   3.892   4.461  1.00  0.330          C  
ATOM   2685  H   PHE A 167       5.751   2.627   9.673  1.00  0.280          H  
ATOM   2686  HA  PHE A 167       8.587   3.191   9.036  1.00  0.290          H  
ATOM   2687 1HB  PHE A 167       6.112   4.900   9.041  1.00  0.400          H  
ATOM   2688 2HB  PHE A 167       7.694   5.485   8.621  1.00  0.400          H  
ATOM   2689  HD1 PHE A 167       4.725   3.929   7.451  1.00  0.400          H  
ATOM   2690  HD2 PHE A 167       8.782   4.606   6.468  1.00  0.400          H  
ATOM   2691  HE1 PHE A 167       4.181   3.575   5.108  1.00  0.400          H  
ATOM   2692  HE2 PHE A 167       8.237   4.244   4.082  1.00  0.400          H  
ATOM   2693  HZ  PHE A 167       5.963   3.746   3.406  1.00  0.400          H  
ATOM   2694  N   SER A 168       9.103   4.864  10.963  1.00  0.240          N  
ATOM   2695  CA  SER A 168       9.437   5.553  12.202  1.00  0.270          C  
ATOM   2696  C   SER A 168       9.722   7.049  12.055  1.00  0.260          C  
ATOM   2697  O   SER A 168       9.527   7.793  13.014  1.00  0.270          O  
ATOM   2698  CB  SER A 168      10.642   4.895  12.843  1.00  0.370          C  
ATOM   2699  OG  SER A 168      11.763   4.973  12.002  1.00  0.370          O  
ATOM   2700  H   SER A 168       9.738   4.925  10.180  1.00  0.290          H  
ATOM   2701  HA  SER A 168       8.591   5.449  12.881  1.00  0.320          H  
ATOM   2702 1HB  SER A 168      10.862   5.397  13.785  1.00  0.440          H  
ATOM   2703 2HB  SER A 168      10.419   3.854  13.068  1.00  0.440          H  
ATOM   2704  HG  SER A 168      12.523   4.740  12.543  1.00  0.440          H  
ATOM   2705  N   ASP A 169      10.132   7.512  10.861  1.00  0.250          N  
ATOM   2706  CA  ASP A 169      10.499   8.930  10.711  1.00  0.260          C  
ATOM   2707  C   ASP A 169       9.973   9.555   9.408  1.00  0.270          C  
ATOM   2708  O   ASP A 169      10.555   9.335   8.333  1.00  0.340          O  
ATOM   2709  CB  ASP A 169      12.016   9.053  10.786  1.00  0.360          C  
ATOM   2710  CG  ASP A 169      12.604   8.635  12.172  1.00  0.360          C  
ATOM   2711  OD1 ASP A 169      12.166   9.088  13.203  1.00  0.360          O  
ATOM   2712  OD2 ASP A 169      13.556   7.899  12.192  1.00  0.360          O  
ATOM   2713  H   ASP A 169      10.245   6.862  10.085  1.00  0.300          H  
ATOM   2714  HA  ASP A 169      10.073   9.483  11.539  1.00  0.310          H  
ATOM   2715 1HB  ASP A 169      12.468   8.428  10.016  1.00  0.430          H  
ATOM   2716 2HB  ASP A 169      12.309  10.090  10.574  1.00  0.430          H  
ATOM   2717  N   ILE A 170       8.842  10.276   9.515  1.00  0.260          N  
ATOM   2718  CA  ILE A 170       8.083  10.869   8.391  1.00  0.270          C  
ATOM   2719  C   ILE A 170       7.395  12.199   8.684  1.00  0.290          C  
ATOM   2720  O   ILE A 170       6.825  12.395   9.760  1.00  0.340          O  
ATOM   2721  CB  ILE A 170       7.000   9.885   7.851  1.00  0.370          C  
ATOM   2722  CG1 ILE A 170       7.669   8.675   7.258  1.00  0.370          C  
ATOM   2723  CG2 ILE A 170       6.037  10.555   6.854  1.00  0.370          C  
ATOM   2724  CD1 ILE A 170       6.796   7.631   6.878  1.00  0.370          C  
ATOM   2725  H   ILE A 170       8.514  10.454  10.471  1.00  0.310          H  
ATOM   2726  HA  ILE A 170       8.788  11.053   7.578  1.00  0.320          H  
ATOM   2727  HB  ILE A 170       6.411   9.547   8.677  1.00  0.450          H  
ATOM   2728 1HG1 ILE A 170       8.246   8.997   6.397  1.00  0.450          H  
ATOM   2729 2HG1 ILE A 170       8.324   8.221   7.964  1.00  0.450          H  
ATOM   2730 1HG2 ILE A 170       5.276   9.870   6.525  1.00  0.450          H  
ATOM   2731 2HG2 ILE A 170       5.555  11.359   7.329  1.00  0.450          H  
ATOM   2732 3HG2 ILE A 170       6.584  10.923   5.992  1.00  0.450          H  
ATOM   2733 1HD1 ILE A 170       7.407   6.878   6.482  1.00  0.450          H  
ATOM   2734 2HD1 ILE A 170       6.292   7.294   7.745  1.00  0.450          H  
ATOM   2735 3HD1 ILE A 170       6.085   7.918   6.138  1.00  0.450          H  
ATOM   2736  N   TYR A 171       7.403  13.111   7.711  1.00  0.330          N  
ATOM   2737  CA  TYR A 171       6.588  14.309   7.881  1.00  0.340          C  
ATOM   2738  C   TYR A 171       5.384  14.181   6.959  1.00  0.350          C  
ATOM   2739  O   TYR A 171       5.547  13.837   5.785  1.00  0.420          O  
ATOM   2740  CB  TYR A 171       7.345  15.595   7.557  1.00  0.470          C  
ATOM   2741  CG  TYR A 171       8.460  15.944   8.502  1.00  0.470          C  
ATOM   2742  CD1 TYR A 171       9.775  15.798   8.109  1.00  0.470          C  
ATOM   2743  CD2 TYR A 171       8.165  16.409   9.772  1.00  0.470          C  
ATOM   2744  CE1 TYR A 171      10.792  16.130   8.978  1.00  0.470          C  
ATOM   2745  CE2 TYR A 171       9.183  16.736  10.642  1.00  0.470          C  
ATOM   2746  CZ  TYR A 171      10.491  16.602  10.246  1.00  0.470          C  
ATOM   2747  OH  TYR A 171      11.505  16.943  11.108  1.00  0.470          O  
ATOM   2748  H   TYR A 171       7.890  12.914   6.827  1.00  0.400          H  
ATOM   2749  HA  TYR A 171       6.219  14.360   8.899  1.00  0.410          H  
ATOM   2750 1HB  TYR A 171       7.769  15.513   6.557  1.00  0.570          H  
ATOM   2751 2HB  TYR A 171       6.641  16.427   7.542  1.00  0.570          H  
ATOM   2752  HD1 TYR A 171      10.009  15.427   7.106  1.00  0.570          H  
ATOM   2753  HD2 TYR A 171       7.127  16.522  10.082  1.00  0.570          H  
ATOM   2754  HE1 TYR A 171      11.822  16.026   8.663  1.00  0.570          H  
ATOM   2755  HE2 TYR A 171       8.952  17.106  11.640  1.00  0.570          H  
ATOM   2756  HH  TYR A 171      11.130  17.228  11.946  1.00  0.570          H  
ATOM   2757  N   THR A 172       4.178  14.476   7.443  1.00  0.340          N  
ATOM   2758  CA  THR A 172       3.038  14.379   6.535  1.00  0.330          C  
ATOM   2759  C   THR A 172       2.217  15.656   6.528  1.00  0.370          C  
ATOM   2760  O   THR A 172       2.337  16.501   7.424  1.00  0.440          O  
ATOM   2761  CB  THR A 172       2.103  13.232   6.931  1.00  0.470          C  
ATOM   2762  OG1 THR A 172       1.428  13.563   8.128  1.00  0.470          O  
ATOM   2763  CG2 THR A 172       2.896  11.965   7.177  1.00  0.470          C  
ATOM   2764  H   THR A 172       4.032  14.695   8.431  1.00  0.410          H  
ATOM   2765  HA  THR A 172       3.397  14.210   5.524  1.00  0.400          H  
ATOM   2766  HB  THR A 172       1.381  13.072   6.134  1.00  0.560          H  
ATOM   2767  HG1 THR A 172       2.093  13.742   8.827  1.00  0.560          H  
ATOM   2768 1HG2 THR A 172       2.258  11.152   7.455  1.00  0.560          H  
ATOM   2769 2HG2 THR A 172       3.433  11.708   6.273  1.00  0.560          H  
ATOM   2770 3HG2 THR A 172       3.591  12.145   7.987  1.00  0.560          H  
ATOM   2771  N   LYS A 173       1.363  15.780   5.514  1.00  0.340          N  
ATOM   2772  CA  LYS A 173       0.462  16.912   5.399  1.00  0.370          C  
ATOM   2773  C   LYS A 173      -0.888  16.582   4.767  1.00  0.330          C  
ATOM   2774  O   LYS A 173      -1.002  15.810   3.802  1.00  0.310          O  
ATOM   2775  CB  LYS A 173       1.151  18.035   4.609  1.00  0.510          C  
ATOM   2776  CG  LYS A 173       0.344  19.332   4.439  1.00  0.510          C  
ATOM   2777  CD  LYS A 173       1.157  20.414   3.743  1.00  0.510          C  
ATOM   2778  CE  LYS A 173       0.340  21.687   3.567  1.00  0.510          C  
ATOM   2779  NZ  LYS A 173       1.127  22.772   2.902  1.00  0.510          N  
ATOM   2780  H   LYS A 173       1.380  15.051   4.798  1.00  0.410          H  
ATOM   2781  HA  LYS A 173       0.260  17.281   6.405  1.00  0.440          H  
ATOM   2782 1HB  LYS A 173       2.090  18.291   5.101  1.00  0.610          H  
ATOM   2783 2HB  LYS A 173       1.392  17.677   3.635  1.00  0.610          H  
ATOM   2784 1HG  LYS A 173      -0.522  19.142   3.815  1.00  0.610          H  
ATOM   2785 2HG  LYS A 173       0.005  19.695   5.408  1.00  0.610          H  
ATOM   2786 1HD  LYS A 173       2.054  20.634   4.325  1.00  0.610          H  
ATOM   2787 2HD  LYS A 173       1.455  20.058   2.760  1.00  0.610          H  
ATOM   2788 1HE  LYS A 173      -0.539  21.462   2.959  1.00  0.610          H  
ATOM   2789 2HE  LYS A 173       0.010  22.037   4.545  1.00  0.610          H  
ATOM   2790 1HZ  LYS A 173       0.550  23.597   2.803  1.00  0.610          H  
ATOM   2791 2HZ  LYS A 173       1.937  22.996   3.465  1.00  0.610          H  
ATOM   2792 3HZ  LYS A 173       1.430  22.464   1.989  1.00  0.610          H  
ATOM   2793  N   ASN A 174      -1.915  17.247   5.283  1.00  0.350          N  
ATOM   2794  CA  ASN A 174      -3.241  17.185   4.698  1.00  0.350          C  
ATOM   2795  C   ASN A 174      -3.238  18.273   3.638  1.00  0.430          C  
ATOM   2796  O   ASN A 174      -3.300  19.461   3.954  1.00  0.480          O  
ATOM   2797  CB  ASN A 174      -4.318  17.410   5.740  1.00  0.490          C  
ATOM   2798  CG  ASN A 174      -4.336  16.322   6.775  1.00  0.490          C  
ATOM   2799  OD1 ASN A 174      -4.163  15.146   6.467  1.00  0.490          O  
ATOM   2800  ND2 ASN A 174      -4.537  16.697   8.009  1.00  0.490          N  
ATOM   2801  H   ASN A 174      -1.757  17.836   6.088  1.00  0.420          H  
ATOM   2802  HA  ASN A 174      -3.393  16.223   4.203  1.00  0.420          H  
ATOM   2803 1HB  ASN A 174      -4.160  18.370   6.231  1.00  0.590          H  
ATOM   2804 2HB  ASN A 174      -5.295  17.447   5.249  1.00  0.590          H  
ATOM   2805 1HD2 ASN A 174      -4.559  16.014   8.740  1.00  0.590          H  
ATOM   2806 2HD2 ASN A 174      -4.673  17.664   8.225  1.00  0.590          H  
ATOM   2807  N   LEU A 175      -3.037  17.866   2.392  1.00  0.520          N  
ATOM   2808  CA  LEU A 175      -2.854  18.783   1.283  1.00  0.700          C  
ATOM   2809  C   LEU A 175      -4.220  19.184   0.740  1.00  0.820          C  
ATOM   2810  O   LEU A 175      -4.436  20.320   0.310  1.00  1.730          O  
ATOM   2811  CB  LEU A 175      -1.958  18.096   0.225  1.00  0.910          C  
ATOM   2812  CG  LEU A 175      -1.552  18.881  -1.050  1.00  0.910          C  
ATOM   2813  CD1 LEU A 175      -0.752  20.129  -0.670  1.00  0.910          C  
ATOM   2814  CD2 LEU A 175      -0.714  17.949  -1.962  1.00  0.910          C  
ATOM   2815  H   LEU A 175      -3.031  16.864   2.185  1.00  0.620          H  
ATOM   2816  HA  LEU A 175      -2.356  19.672   1.659  1.00  0.840          H  
ATOM   2817 1HB  LEU A 175      -1.034  17.811   0.727  1.00  1.090          H  
ATOM   2818 2HB  LEU A 175      -2.434  17.191  -0.086  1.00  1.090          H  
ATOM   2819  HG  LEU A 175      -2.450  19.201  -1.584  1.00  1.090          H  
ATOM   2820 1HD1 LEU A 175      -0.474  20.666  -1.579  1.00  1.090          H  
ATOM   2821 2HD1 LEU A 175      -1.353  20.784  -0.044  1.00  1.090          H  
ATOM   2822 3HD1 LEU A 175       0.149  19.834  -0.132  1.00  1.090          H  
ATOM   2823 1HD2 LEU A 175      -0.429  18.484  -2.873  1.00  1.090          H  
ATOM   2824 2HD2 LEU A 175       0.185  17.631  -1.440  1.00  1.090          H  
ATOM   2825 3HD2 LEU A 175      -1.295  17.077  -2.232  1.00  1.090          H  
ATOM   2826  N   GLY A 176      -5.121  18.212   0.729  1.00  0.840          N  
ATOM   2827  CA  GLY A 176      -6.485  18.390   0.234  1.00  0.830          C  
ATOM   2828  C   GLY A 176      -7.494  18.378   1.385  1.00  0.600          C  
ATOM   2829  O   GLY A 176      -7.212  18.841   2.494  1.00  1.300          O  
ATOM   2830  H   GLY A 176      -4.810  17.315   1.099  1.00  1.010          H  
ATOM   2831 1HA  GLY A 176      -6.555  19.338  -0.298  1.00  1.000          H  
ATOM   2832 2HA  GLY A 176      -6.730  17.612  -0.484  1.00  1.000          H  
ATOM   2833  N   ARG A 177      -8.689  17.870   1.097  1.00  0.910          N  
ATOM   2834  CA  ARG A 177      -9.781  17.784   2.061  1.00  0.700          C  
ATOM   2835  C   ARG A 177      -9.395  16.783   3.147  1.00  0.660          C  
ATOM   2836  O   ARG A 177      -8.651  15.836   2.882  1.00  0.860          O  
ATOM   2837  CB  ARG A 177     -11.082  17.376   1.384  1.00  1.060          C  
ATOM   2838  CG  ARG A 177     -12.329  17.423   2.281  1.00  1.060          C  
ATOM   2839  CD  ARG A 177     -13.574  17.143   1.538  1.00  1.060          C  
ATOM   2840  NE  ARG A 177     -13.906  18.209   0.593  1.00  1.060          N  
ATOM   2841  CZ  ARG A 177     -14.916  18.165  -0.302  1.00  1.060          C  
ATOM   2842  NH1 ARG A 177     -15.700  17.107  -0.372  1.00  1.060          N  
ATOM   2843  NH2 ARG A 177     -15.117  19.192  -1.112  1.00  1.060          N  
ATOM   2844  H   ARG A 177      -8.843  17.524   0.147  1.00  1.090          H  
ATOM   2845  HA  ARG A 177      -9.922  18.763   2.523  1.00  0.840          H  
ATOM   2846 1HB  ARG A 177     -11.254  18.019   0.526  1.00  1.280          H  
ATOM   2847 2HB  ARG A 177     -10.988  16.357   1.011  1.00  1.280          H  
ATOM   2848 1HG  ARG A 177     -12.257  16.668   3.062  1.00  1.280          H  
ATOM   2849 2HG  ARG A 177     -12.417  18.409   2.736  1.00  1.280          H  
ATOM   2850 1HD  ARG A 177     -13.452  16.212   0.987  1.00  1.280          H  
ATOM   2851 2HD  ARG A 177     -14.395  17.043   2.249  1.00  1.280          H  
ATOM   2852  HE  ARG A 177     -13.335  19.045   0.610  1.00  1.280          H  
ATOM   2853 1HH1 ARG A 177     -15.555  16.325   0.247  1.00  1.280          H  
ATOM   2854 2HH1 ARG A 177     -16.457  17.081  -1.041  1.00  1.280          H  
ATOM   2855 1HH2 ARG A 177     -14.517  20.004  -1.058  1.00  1.280          H  
ATOM   2856 2HH2 ARG A 177     -15.871  19.169  -1.784  1.00  1.280          H  
ATOM   2857  N   ASN A 178      -9.872  17.000   4.371  1.00  0.550          N  
ATOM   2858  CA  ASN A 178      -9.553  16.161   5.521  1.00  0.570          C  
ATOM   2859  C   ASN A 178     -10.602  15.137   5.988  1.00  0.490          C  
ATOM   2860  O   ASN A 178     -10.756  14.940   7.194  1.00  0.670          O  
ATOM   2861  CB  ASN A 178      -9.156  17.061   6.668  1.00  0.790          C  
ATOM   2862  CG  ASN A 178     -10.271  17.982   7.031  1.00  0.790          C  
ATOM   2863  OD1 ASN A 178     -11.135  18.251   6.171  1.00  0.790          O  
ATOM   2864  ND2 ASN A 178     -10.283  18.480   8.244  1.00  0.790          N  
ATOM   2865  H   ASN A 178     -10.481  17.797   4.542  1.00  0.660          H  
ATOM   2866  HA  ASN A 178      -8.671  15.582   5.251  1.00  0.680          H  
ATOM   2867 1HB  ASN A 178      -8.883  16.458   7.535  1.00  0.950          H  
ATOM   2868 2HB  ASN A 178      -8.282  17.647   6.384  1.00  0.950          H  
ATOM   2869 1HD2 ASN A 178     -11.013  19.105   8.521  1.00  0.950          H  
ATOM   2870 2HD2 ASN A 178      -9.564  18.233   8.892  1.00  0.950          H  
ATOM   2871  N   THR A 179     -11.327  14.495   5.073  1.00  0.450          N  
ATOM   2872  CA  THR A 179     -12.272  13.454   5.473  1.00  0.380          C  
ATOM   2873  C   THR A 179     -11.479  12.169   5.795  1.00  0.310          C  
ATOM   2874  O   THR A 179     -10.762  11.676   4.925  1.00  0.290          O  
ATOM   2875  CB  THR A 179     -13.282  13.164   4.329  1.00  0.560          C  
ATOM   2876  OG1 THR A 179     -14.044  14.348   4.041  1.00  0.560          O  
ATOM   2877  CG2 THR A 179     -14.223  12.023   4.707  1.00  0.560          C  
ATOM   2878  H   THR A 179     -11.209  14.706   4.093  1.00  0.540          H  
ATOM   2879  HA  THR A 179     -12.829  13.810   6.330  1.00  0.460          H  
ATOM   2880  HB  THR A 179     -12.728  12.885   3.433  1.00  0.670          H  
ATOM   2881  HG1 THR A 179     -14.570  14.209   3.249  1.00  0.670          H  
ATOM   2882 1HG2 THR A 179     -14.912  11.839   3.884  1.00  0.670          H  
ATOM   2883 2HG2 THR A 179     -13.661  11.130   4.899  1.00  0.670          H  
ATOM   2884 3HG2 THR A 179     -14.787  12.296   5.597  1.00  0.670          H  
ATOM   2885  N   PRO A 180     -11.604  11.553   6.995  1.00  0.310          N  
ATOM   2886  CA  PRO A 180     -10.893  10.336   7.392  1.00  0.290          C  
ATOM   2887  C   PRO A 180     -10.959   9.197   6.382  1.00  0.260          C  
ATOM   2888  O   PRO A 180      -9.967   8.507   6.166  1.00  0.250          O  
ATOM   2889  CB  PRO A 180     -11.620   9.958   8.685  1.00  0.430          C  
ATOM   2890  CG  PRO A 180     -12.060  11.282   9.262  1.00  0.430          C  
ATOM   2891  CD  PRO A 180     -12.467  12.117   8.060  1.00  0.430          C  
ATOM   2892  HA  PRO A 180      -9.851  10.580   7.606  1.00  0.350          H  
ATOM   2893 1HB  PRO A 180     -12.461   9.280   8.470  1.00  0.520          H  
ATOM   2894 2HB  PRO A 180     -10.938   9.411   9.350  1.00  0.520          H  
ATOM   2895 1HG  PRO A 180     -12.885  11.133   9.976  1.00  0.520          H  
ATOM   2896 2HG  PRO A 180     -11.233  11.739   9.828  1.00  0.520          H  
ATOM   2897 1HD  PRO A 180     -13.534  11.992   7.828  1.00  0.520          H  
ATOM   2898 2HD  PRO A 180     -12.197  13.163   8.281  1.00  0.520          H  
ATOM   2899  N   ILE A 181     -12.099   9.029   5.722  1.00  0.270          N  
ATOM   2900  CA  ILE A 181     -12.257   7.962   4.741  1.00  0.260          C  
ATOM   2901  C   ILE A 181     -11.372   8.144   3.540  1.00  0.270          C  
ATOM   2902  O   ILE A 181     -10.662   7.226   3.107  1.00  0.270          O  
ATOM   2903  CB  ILE A 181     -13.729   7.827   4.322  1.00  0.370          C  
ATOM   2904  CG1 ILE A 181     -14.527   7.307   5.545  1.00  0.370          C  
ATOM   2905  CG2 ILE A 181     -13.870   6.960   3.061  1.00  0.370          C  
ATOM   2906  CD1 ILE A 181     -16.016   7.378   5.410  1.00  0.370          C  
ATOM   2907  H   ILE A 181     -12.893   9.621   5.923  1.00  0.320          H  
ATOM   2908  HA  ILE A 181     -11.961   7.023   5.213  1.00  0.310          H  
ATOM   2909  HB  ILE A 181     -14.129   8.813   4.097  1.00  0.440          H  
ATOM   2910 1HG1 ILE A 181     -14.250   6.275   5.726  1.00  0.440          H  
ATOM   2911 2HG1 ILE A 181     -14.246   7.891   6.417  1.00  0.440          H  
ATOM   2912 1HG2 ILE A 181     -14.912   6.881   2.774  1.00  0.440          H  
ATOM   2913 2HG2 ILE A 181     -13.325   7.398   2.227  1.00  0.440          H  
ATOM   2914 3HG2 ILE A 181     -13.474   5.984   3.245  1.00  0.440          H  
ATOM   2915 1HD1 ILE A 181     -16.475   6.995   6.322  1.00  0.440          H  
ATOM   2916 2HD1 ILE A 181     -16.320   8.414   5.259  1.00  0.440          H  
ATOM   2917 3HD1 ILE A 181     -16.351   6.778   4.570  1.00  0.440          H  
ATOM   2918  N   ASN A 182     -11.447   9.329   2.968  1.00  0.290          N  
ATOM   2919  CA  ASN A 182     -10.661   9.603   1.803  1.00  0.310          C  
ATOM   2920  C   ASN A 182      -9.183   9.682   2.175  1.00  0.270          C  
ATOM   2921  O   ASN A 182      -8.331   9.286   1.379  1.00  0.270          O  
ATOM   2922  CB  ASN A 182     -11.174  10.844   1.140  1.00  0.430          C  
ATOM   2923  CG  ASN A 182     -12.518  10.612   0.537  1.00  0.430          C  
ATOM   2924  OD1 ASN A 182     -12.928   9.473   0.255  1.00  0.430          O  
ATOM   2925  ND2 ASN A 182     -13.244  11.674   0.337  1.00  0.430          N  
ATOM   2926  H   ASN A 182     -12.053  10.034   3.359  1.00  0.350          H  
ATOM   2927  HA  ASN A 182     -10.773   8.773   1.108  1.00  0.370          H  
ATOM   2928 1HB  ASN A 182     -11.218  11.664   1.856  1.00  0.510          H  
ATOM   2929 2HB  ASN A 182     -10.506  11.122   0.346  1.00  0.510          H  
ATOM   2930 1HD2 ASN A 182     -14.157  11.584  -0.061  1.00  0.510          H  
ATOM   2931 2HD2 ASN A 182     -12.888  12.579   0.564  1.00  0.510          H  
ATOM   2932  N   MET A 183      -8.858  10.147   3.398  1.00  0.250          N  
ATOM   2933  CA  MET A 183      -7.458  10.212   3.797  1.00  0.250          C  
ATOM   2934  C   MET A 183      -6.859   8.821   3.900  1.00  0.210          C  
ATOM   2935  O   MET A 183      -5.713   8.634   3.511  1.00  0.210          O  
ATOM   2936  CB  MET A 183      -7.252  10.985   5.084  1.00  0.350          C  
ATOM   2937  CG  MET A 183      -7.461  12.474   4.944  1.00  0.350          C  
ATOM   2938  SD  MET A 183      -6.955  13.413   6.395  1.00  0.350          S  
ATOM   2939  CE  MET A 183      -8.163  12.963   7.608  1.00  0.350          C  
ATOM   2940  H   MET A 183      -9.591  10.486   4.028  1.00  0.300          H  
ATOM   2941  HA  MET A 183      -6.914  10.741   3.017  1.00  0.300          H  
ATOM   2942 1HB  MET A 183      -7.961  10.616   5.818  1.00  0.420          H  
ATOM   2943 2HB  MET A 183      -6.244  10.810   5.463  1.00  0.420          H  
ATOM   2944 1HG  MET A 183      -6.887  12.835   4.088  1.00  0.420          H  
ATOM   2945 2HG  MET A 183      -8.508  12.682   4.747  1.00  0.420          H  
ATOM   2946 1HE  MET A 183      -7.981  13.511   8.527  1.00  0.420          H  
ATOM   2947 2HE  MET A 183      -9.137  13.184   7.248  1.00  0.420          H  
ATOM   2948 3HE  MET A 183      -8.096  11.917   7.806  1.00  0.420          H  
ATOM   2949  N   ILE A 184      -7.609   7.837   4.403  1.00  0.210          N  
ATOM   2950  CA  ILE A 184      -7.096   6.468   4.453  1.00  0.220          C  
ATOM   2951  C   ILE A 184      -6.812   5.916   3.068  1.00  0.220          C  
ATOM   2952  O   ILE A 184      -5.750   5.322   2.840  1.00  0.250          O  
ATOM   2953  CB  ILE A 184      -8.055   5.538   5.246  1.00  0.300          C  
ATOM   2954  CG1 ILE A 184      -8.053   5.884   6.751  1.00  0.300          C  
ATOM   2955  CG2 ILE A 184      -7.796   4.074   5.019  1.00  0.300          C  
ATOM   2956  CD1 ILE A 184      -6.724   5.729   7.427  1.00  0.300          C  
ATOM   2957  H   ILE A 184      -8.530   8.062   4.796  1.00  0.250          H  
ATOM   2958  HA  ILE A 184      -6.137   6.491   4.947  1.00  0.260          H  
ATOM   2959  HB  ILE A 184      -9.071   5.755   4.894  1.00  0.360          H  
ATOM   2960 1HG1 ILE A 184      -8.385   6.889   6.892  1.00  0.360          H  
ATOM   2961 2HG1 ILE A 184      -8.739   5.213   7.253  1.00  0.360          H  
ATOM   2962 1HG2 ILE A 184      -8.539   3.501   5.562  1.00  0.360          H  
ATOM   2963 2HG2 ILE A 184      -7.875   3.854   3.965  1.00  0.360          H  
ATOM   2964 3HG2 ILE A 184      -6.838   3.798   5.358  1.00  0.360          H  
ATOM   2965 1HD1 ILE A 184      -6.817   5.957   8.466  1.00  0.360          H  
ATOM   2966 2HD1 ILE A 184      -6.382   4.739   7.319  1.00  0.360          H  
ATOM   2967 3HD1 ILE A 184      -5.996   6.385   7.011  1.00  0.360          H  
ATOM   2968  N   HIS A 185      -7.721   6.128   2.122  1.00  0.240          N  
ATOM   2969  CA  HIS A 185      -7.456   5.624   0.788  1.00  0.280          C  
ATOM   2970  C   HIS A 185      -6.253   6.350   0.201  1.00  0.280          C  
ATOM   2971  O   HIS A 185      -5.335   5.718  -0.333  1.00  0.300          O  
ATOM   2972  CB  HIS A 185      -8.639   5.834  -0.143  1.00  0.380          C  
ATOM   2973  CG  HIS A 185      -8.439   5.222  -1.518  1.00  0.380          C  
ATOM   2974  ND1 HIS A 185      -7.630   5.791  -2.491  1.00  0.380          N  
ATOM   2975  CD2 HIS A 185      -8.972   4.117  -2.077  1.00  0.380          C  
ATOM   2976  CE1 HIS A 185      -7.671   5.051  -3.577  1.00  0.380          C  
ATOM   2977  NE2 HIS A 185      -8.478   4.031  -3.356  1.00  0.380          N  
ATOM   2978  H   HIS A 185      -8.602   6.604   2.348  1.00  0.290          H  
ATOM   2979  HA  HIS A 185      -7.228   4.563   0.829  1.00  0.340          H  
ATOM   2980 1HB  HIS A 185      -9.535   5.401   0.304  1.00  0.450          H  
ATOM   2981 2HB  HIS A 185      -8.811   6.893  -0.248  1.00  0.450          H  
ATOM   2982  HD1 HIS A 185      -6.855   6.408  -2.314  1.00  0.450          H  
ATOM   2983  HD2 HIS A 185      -9.666   3.362  -1.706  1.00  0.450          H  
ATOM   2984  HE1 HIS A 185      -7.093   5.336  -4.460  1.00  0.450          H  
ATOM   2985  N   ALA A 186      -6.280   7.690   0.255  1.00  0.270          N  
ATOM   2986  CA  ALA A 186      -5.232   8.525  -0.310  1.00  0.280          C  
ATOM   2987  C   ALA A 186      -3.877   8.246   0.338  1.00  0.260          C  
ATOM   2988  O   ALA A 186      -2.866   8.213  -0.358  1.00  0.280          O  
ATOM   2989  CB  ALA A 186      -5.602   9.990  -0.160  1.00  0.390          C  
ATOM   2990  H   ALA A 186      -7.068   8.154   0.709  1.00  0.320          H  
ATOM   2991  HA  ALA A 186      -5.152   8.296  -1.372  1.00  0.340          H  
ATOM   2992 1HB  ALA A 186      -4.836  10.622  -0.601  1.00  0.470          H  
ATOM   2993 2HB  ALA A 186      -6.552  10.178  -0.647  1.00  0.470          H  
ATOM   2994 3HB  ALA A 186      -5.697  10.207   0.891  1.00  0.470          H  
ATOM   2995  N   THR A 187      -3.837   8.001   1.644  1.00  0.240          N  
ATOM   2996  CA  THR A 187      -2.573   7.733   2.306  1.00  0.230          C  
ATOM   2997  C   THR A 187      -1.997   6.445   1.760  1.00  0.260          C  
ATOM   2998  O   THR A 187      -0.815   6.400   1.395  1.00  0.270          O  
ATOM   2999  CB  THR A 187      -2.735   7.600   3.835  1.00  0.330          C  
ATOM   3000  OG1 THR A 187      -3.248   8.806   4.381  1.00  0.330          O  
ATOM   3001  CG2 THR A 187      -1.364   7.314   4.483  1.00  0.330          C  
ATOM   3002  H   THR A 187      -4.679   8.054   2.200  1.00  0.290          H  
ATOM   3003  HA  THR A 187      -1.878   8.536   2.085  1.00  0.280          H  
ATOM   3004  HB  THR A 187      -3.425   6.818   4.040  1.00  0.390          H  
ATOM   3005  HG1 THR A 187      -4.159   8.933   4.059  1.00  0.390          H  
ATOM   3006 1HG2 THR A 187      -1.478   7.225   5.557  1.00  0.390          H  
ATOM   3007 2HG2 THR A 187      -0.951   6.391   4.096  1.00  0.390          H  
ATOM   3008 3HG2 THR A 187      -0.687   8.130   4.262  1.00  0.390          H  
ATOM   3009  N   MET A 188      -2.829   5.394   1.665  1.00  0.280          N  
ATOM   3010  CA  MET A 188      -2.304   4.128   1.190  1.00  0.350          C  
ATOM   3011  C   MET A 188      -1.879   4.252  -0.268  1.00  0.360          C  
ATOM   3012  O   MET A 188      -0.888   3.645  -0.669  1.00  0.420          O  
ATOM   3013  CB  MET A 188      -3.331   3.009   1.307  1.00  0.460          C  
ATOM   3014  CG  MET A 188      -2.714   1.607   1.217  1.00  0.460          C  
ATOM   3015  SD  MET A 188      -1.662   1.233   2.637  1.00  0.460          S  
ATOM   3016  CE  MET A 188      -0.550   0.059   1.914  1.00  0.460          C  
ATOM   3017  H   MET A 188      -3.806   5.468   1.978  1.00  0.340          H  
ATOM   3018  HA  MET A 188      -1.425   3.875   1.778  1.00  0.420          H  
ATOM   3019 1HB  MET A 188      -3.891   3.100   2.226  1.00  0.550          H  
ATOM   3020 2HB  MET A 188      -4.052   3.115   0.492  1.00  0.550          H  
ATOM   3021 1HG  MET A 188      -3.485   0.850   1.161  1.00  0.550          H  
ATOM   3022 2HG  MET A 188      -2.114   1.533   0.322  1.00  0.550          H  
ATOM   3023 1HE  MET A 188       0.137  -0.293   2.656  1.00  0.550          H  
ATOM   3024 2HE  MET A 188      -1.116  -0.795   1.530  1.00  0.550          H  
ATOM   3025 3HE  MET A 188      -0.000   0.534   1.111  1.00  0.550          H  
ATOM   3026  N   ASP A 189      -2.596   5.076  -1.043  1.00  0.340          N  
ATOM   3027  CA  ASP A 189      -2.305   5.301  -2.452  1.00  0.380          C  
ATOM   3028  C   ASP A 189      -0.928   5.953  -2.594  1.00  0.370          C  
ATOM   3029  O   ASP A 189      -0.094   5.488  -3.378  1.00  0.420          O  
ATOM   3030  CB  ASP A 189      -3.416   6.187  -3.067  1.00  0.520          C  
ATOM   3031  CG  ASP A 189      -3.381   6.372  -4.598  1.00  0.520          C  
ATOM   3032  OD1 ASP A 189      -3.424   5.376  -5.287  1.00  0.520          O  
ATOM   3033  OD2 ASP A 189      -3.371   7.526  -5.088  1.00  0.520          O  
ATOM   3034  H   ASP A 189      -3.431   5.516  -0.643  1.00  0.410          H  
ATOM   3035  HA  ASP A 189      -2.292   4.340  -2.964  1.00  0.460          H  
ATOM   3036 1HB  ASP A 189      -4.385   5.770  -2.791  1.00  0.620          H  
ATOM   3037 2HB  ASP A 189      -3.361   7.167  -2.617  1.00  0.620          H  
ATOM   3038  N   GLY A 190      -0.667   7.012  -1.812  1.00  0.320          N  
ATOM   3039  CA  GLY A 190       0.620   7.696  -1.887  1.00  0.300          C  
ATOM   3040  C   GLY A 190       1.743   6.722  -1.574  1.00  0.340          C  
ATOM   3041  O   GLY A 190       2.791   6.737  -2.222  1.00  0.410          O  
ATOM   3042  H   GLY A 190      -1.400   7.363  -1.187  1.00  0.380          H  
ATOM   3043 1HA  GLY A 190       0.754   8.118  -2.880  1.00  0.360          H  
ATOM   3044 2HA  GLY A 190       0.634   8.520  -1.173  1.00  0.360          H  
ATOM   3045  N   ILE A 191       1.500   5.837  -0.610  1.00  0.320          N  
ATOM   3046  CA  ILE A 191       2.458   4.814  -0.234  1.00  0.380          C  
ATOM   3047  C   ILE A 191       2.693   3.757  -1.303  1.00  0.430          C  
ATOM   3048  O   ILE A 191       3.839   3.438  -1.616  1.00  0.480          O  
ATOM   3049  CB  ILE A 191       2.063   4.151   1.089  1.00  0.510          C  
ATOM   3050  CG1 ILE A 191       2.221   5.174   2.216  1.00  0.510          C  
ATOM   3051  CG2 ILE A 191       2.849   2.925   1.321  1.00  0.510          C  
ATOM   3052  CD1 ILE A 191       1.617   4.786   3.525  1.00  0.510          C  
ATOM   3053  H   ILE A 191       0.615   5.917  -0.092  1.00  0.380          H  
ATOM   3054  HA  ILE A 191       3.405   5.314  -0.064  1.00  0.460          H  
ATOM   3055  HB  ILE A 191       1.008   3.888   1.052  1.00  0.610          H  
ATOM   3056 1HG1 ILE A 191       3.280   5.371   2.366  1.00  0.610          H  
ATOM   3057 2HG1 ILE A 191       1.743   6.079   1.896  1.00  0.610          H  
ATOM   3058 1HG2 ILE A 191       2.533   2.491   2.246  1.00  0.610          H  
ATOM   3059 2HG2 ILE A 191       2.697   2.188   0.533  1.00  0.610          H  
ATOM   3060 3HG2 ILE A 191       3.906   3.194   1.363  1.00  0.610          H  
ATOM   3061 1HD1 ILE A 191       1.759   5.592   4.245  1.00  0.610          H  
ATOM   3062 2HD1 ILE A 191       0.564   4.631   3.356  1.00  0.610          H  
ATOM   3063 3HD1 ILE A 191       2.065   3.883   3.916  1.00  0.610          H  
ATOM   3064  N   LEU A 192       1.629   3.190  -1.870  1.00  0.440          N  
ATOM   3065  CA  LEU A 192       1.807   2.136  -2.866  1.00  0.550          C  
ATOM   3066  C   LEU A 192       2.471   2.679  -4.121  1.00  0.500          C  
ATOM   3067  O   LEU A 192       3.124   1.943  -4.860  1.00  0.520          O  
ATOM   3068  CB  LEU A 192       0.475   1.451  -3.189  1.00  0.730          C  
ATOM   3069  CG  LEU A 192      -0.179   0.652  -2.008  1.00  0.730          C  
ATOM   3070  CD1 LEU A 192      -1.525   0.109  -2.468  1.00  0.730          C  
ATOM   3071  CD2 LEU A 192       0.740  -0.464  -1.503  1.00  0.730          C  
ATOM   3072  H   LEU A 192       0.693   3.472  -1.575  1.00  0.530          H  
ATOM   3073  HA  LEU A 192       2.491   1.400  -2.463  1.00  0.660          H  
ATOM   3074 1HB  LEU A 192      -0.235   2.222  -3.509  1.00  0.870          H  
ATOM   3075 2HB  LEU A 192       0.636   0.759  -4.009  1.00  0.870          H  
ATOM   3076  HG  LEU A 192      -0.357   1.329  -1.193  1.00  0.870          H  
ATOM   3077 1HD1 LEU A 192      -2.011  -0.415  -1.643  1.00  0.870          H  
ATOM   3078 2HD1 LEU A 192      -2.157   0.940  -2.787  1.00  0.870          H  
ATOM   3079 3HD1 LEU A 192      -1.381  -0.582  -3.301  1.00  0.870          H  
ATOM   3080 1HD2 LEU A 192       0.276  -0.970  -0.687  1.00  0.870          H  
ATOM   3081 2HD2 LEU A 192       0.935  -1.167  -2.293  1.00  0.870          H  
ATOM   3082 3HD2 LEU A 192       1.675  -0.061  -1.144  1.00  0.870          H  
ATOM   3083  N   LYS A 193       2.334   3.976  -4.363  1.00  0.450          N  
ATOM   3084  CA  LYS A 193       2.975   4.604  -5.498  1.00  0.440          C  
ATOM   3085  C   LYS A 193       4.445   5.029  -5.240  1.00  0.370          C  
ATOM   3086  O   LYS A 193       5.059   5.649  -6.108  1.00  0.360          O  
ATOM   3087  CB  LYS A 193       2.119   5.767  -5.978  1.00  0.620          C  
ATOM   3088  CG  LYS A 193       0.817   5.330  -6.580  1.00  0.620          C  
ATOM   3089  CD  LYS A 193      -0.092   6.477  -6.940  1.00  0.620          C  
ATOM   3090  CE  LYS A 193      -1.357   5.947  -7.620  1.00  0.620          C  
ATOM   3091  NZ  LYS A 193      -2.396   7.022  -7.831  1.00  0.620          N  
ATOM   3092  H   LYS A 193       1.692   4.538  -3.790  1.00  0.540          H  
ATOM   3093  HA  LYS A 193       2.988   3.871  -6.297  1.00  0.530          H  
ATOM   3094 1HB  LYS A 193       1.912   6.445  -5.146  1.00  0.740          H  
ATOM   3095 2HB  LYS A 193       2.650   6.305  -6.752  1.00  0.740          H  
ATOM   3096 1HG  LYS A 193       1.045   4.784  -7.490  1.00  0.740          H  
ATOM   3097 2HG  LYS A 193       0.295   4.669  -5.886  1.00  0.740          H  
ATOM   3098 1HD  LYS A 193      -0.378   7.012  -6.027  1.00  0.740          H  
ATOM   3099 2HD  LYS A 193       0.422   7.168  -7.607  1.00  0.740          H  
ATOM   3100 1HE  LYS A 193      -1.082   5.534  -8.587  1.00  0.740          H  
ATOM   3101 2HE  LYS A 193      -1.778   5.153  -7.014  1.00  0.740          H  
ATOM   3102 1HZ  LYS A 193      -3.202   6.616  -8.278  1.00  0.740          H  
ATOM   3103 2HZ  LYS A 193      -2.695   7.414  -6.898  1.00  0.740          H  
ATOM   3104 3HZ  LYS A 193      -2.023   7.756  -8.404  1.00  0.740          H  
ATOM   3105  N   GLN A 194       5.018   4.728  -4.056  1.00  0.340          N  
ATOM   3106  CA  GLN A 194       6.435   5.044  -3.803  1.00  0.320          C  
ATOM   3107  C   GLN A 194       7.315   4.094  -4.608  1.00  0.360          C  
ATOM   3108  O   GLN A 194       7.043   2.893  -4.684  1.00  0.430          O  
ATOM   3109  CB  GLN A 194       6.835   4.886  -2.314  1.00  0.460          C  
ATOM   3110  CG  GLN A 194       6.287   5.912  -1.331  1.00  0.460          C  
ATOM   3111  CD  GLN A 194       6.655   5.641   0.091  1.00  0.460          C  
ATOM   3112  OE1 GLN A 194       7.689   5.023   0.331  1.00  0.460          O  
ATOM   3113  NE2 GLN A 194       5.852   6.105   1.040  1.00  0.460          N  
ATOM   3114  H   GLN A 194       4.480   4.241  -3.333  1.00  0.410          H  
ATOM   3115  HA  GLN A 194       6.638   6.062  -4.130  1.00  0.380          H  
ATOM   3116 1HB  GLN A 194       6.498   3.906  -1.966  1.00  0.550          H  
ATOM   3117 2HB  GLN A 194       7.923   4.902  -2.235  1.00  0.550          H  
ATOM   3118 1HG  GLN A 194       6.774   6.846  -1.556  1.00  0.550          H  
ATOM   3119 2HG  GLN A 194       5.210   5.989  -1.433  1.00  0.550          H  
ATOM   3120 1HE2 GLN A 194       6.068   5.935   2.004  1.00  0.550          H  
ATOM   3121 2HE2 GLN A 194       5.046   6.648   0.798  1.00  0.550          H  
ATOM   3122  N   LEU A 195       8.435   4.591  -5.126  1.00  0.410          N  
ATOM   3123  CA  LEU A 195       9.334   3.723  -5.866  1.00  0.510          C  
ATOM   3124  C   LEU A 195      10.707   3.572  -5.209  1.00  0.520          C  
ATOM   3125  O   LEU A 195      11.470   4.534  -5.086  1.00  0.630          O  
ATOM   3126  CB  LEU A 195       9.586   4.278  -7.276  1.00  0.670          C  
ATOM   3127  CG  LEU A 195       8.424   4.325  -8.276  1.00  0.670          C  
ATOM   3128  CD1 LEU A 195       7.692   5.693  -8.186  1.00  0.670          C  
ATOM   3129  CD2 LEU A 195       8.976   4.104  -9.671  1.00  0.670          C  
ATOM   3130  H   LEU A 195       8.631   5.591  -5.068  1.00  0.490          H  
ATOM   3131  HA  LEU A 195       8.883   2.736  -5.943  1.00  0.610          H  
ATOM   3132 1HB  LEU A 195       9.980   5.288  -7.176  1.00  0.810          H  
ATOM   3133 2HB  LEU A 195      10.340   3.653  -7.728  1.00  0.810          H  
ATOM   3134  HG  LEU A 195       7.708   3.546  -8.032  1.00  0.810          H  
ATOM   3135 1HD1 LEU A 195       6.864   5.737  -8.893  1.00  0.810          H  
ATOM   3136 2HD1 LEU A 195       7.298   5.845  -7.194  1.00  0.810          H  
ATOM   3137 3HD1 LEU A 195       8.391   6.494  -8.416  1.00  0.810          H  
ATOM   3138 1HD2 LEU A 195       8.166   4.124 -10.389  1.00  0.810          H  
ATOM   3139 2HD2 LEU A 195       9.688   4.891  -9.909  1.00  0.810          H  
ATOM   3140 3HD2 LEU A 195       9.468   3.154  -9.729  1.00  0.810          H  
ATOM   3141  N   SER A 196      11.012   2.344  -4.811  1.00  0.550          N  
ATOM   3142  CA  SER A 196      12.281   1.985  -4.202  1.00  0.570          C  
ATOM   3143  C   SER A 196      13.269   1.918  -5.371  1.00  0.530          C  
ATOM   3144  O   SER A 196      12.822   1.895  -6.517  1.00  0.510          O  
ATOM   3145  CB  SER A 196      12.126   0.640  -3.503  1.00  0.790          C  
ATOM   3146  OG  SER A 196      11.975  -0.396  -4.438  1.00  0.790          O  
ATOM   3147  H   SER A 196      10.319   1.617  -4.922  1.00  0.660          H  
ATOM   3148  HA  SER A 196      12.573   2.757  -3.498  1.00  0.680          H  
ATOM   3149 1HB  SER A 196      12.954   0.432  -2.849  1.00  0.950          H  
ATOM   3150 2HB  SER A 196      11.236   0.679  -2.873  1.00  0.950          H  
ATOM   3151  HG  SER A 196      11.816  -1.200  -3.914  1.00  0.950          H  
ATOM   3152  N   PRO A 197      14.599   1.853  -5.173  1.00  0.600          N  
ATOM   3153  CA  PRO A 197      15.587   1.760  -6.242  1.00  0.630          C  
ATOM   3154  C   PRO A 197      15.274   0.685  -7.291  1.00  0.650          C  
ATOM   3155  O   PRO A 197      15.547   0.890  -8.470  1.00  0.680          O  
ATOM   3156  CB  PRO A 197      16.861   1.446  -5.455  1.00  0.950          C  
ATOM   3157  CG  PRO A 197      16.641   2.127  -4.123  1.00  0.950          C  
ATOM   3158  CD  PRO A 197      15.176   1.930  -3.830  1.00  0.950          C  
ATOM   3159  HA  PRO A 197      15.669   2.744  -6.723  1.00  0.760          H  
ATOM   3160 1HB  PRO A 197      17.008   0.357  -5.379  1.00  1.130          H  
ATOM   3161 2HB  PRO A 197      17.734   1.853  -5.981  1.00  1.130          H  
ATOM   3162 1HG  PRO A 197      17.292   1.676  -3.353  1.00  1.130          H  
ATOM   3163 2HG  PRO A 197      16.922   3.189  -4.189  1.00  1.130          H  
ATOM   3164 1HD  PRO A 197      15.037   1.007  -3.264  1.00  1.130          H  
ATOM   3165 2HD  PRO A 197      14.808   2.807  -3.317  1.00  1.130          H  
ATOM   3166  N   LYS A 198      14.663  -0.440  -6.902  1.00  0.670          N  
ATOM   3167  CA  LYS A 198      14.338  -1.457  -7.896  1.00  0.750          C  
ATOM   3168  C   LYS A 198      13.288  -0.920  -8.849  1.00  0.740          C  
ATOM   3169  O   LYS A 198      13.482  -0.927 -10.066  1.00  0.800          O  
ATOM   3170  CB  LYS A 198      13.857  -2.752  -7.250  1.00  1.020          C  
ATOM   3171  CG  LYS A 198      13.527  -3.863  -8.260  1.00  1.020          C  
ATOM   3172  CD  LYS A 198      13.118  -5.156  -7.562  1.00  1.020          C  
ATOM   3173  CE  LYS A 198      12.760  -6.246  -8.571  1.00  1.020          C  
ATOM   3174  NZ  LYS A 198      12.375  -7.524  -7.900  1.00  1.020          N  
ATOM   3175  H   LYS A 198      14.443  -0.620  -5.931  1.00  0.800          H  
ATOM   3176  HA  LYS A 198      15.221  -1.666  -8.484  1.00  0.900          H  
ATOM   3177 1HB  LYS A 198      14.628  -3.125  -6.578  1.00  1.220          H  
ATOM   3178 2HB  LYS A 198      12.966  -2.556  -6.652  1.00  1.220          H  
ATOM   3179 1HG  LYS A 198      12.708  -3.540  -8.907  1.00  1.220          H  
ATOM   3180 2HG  LYS A 198      14.399  -4.052  -8.886  1.00  1.220          H  
ATOM   3181 1HD  LYS A 198      13.938  -5.508  -6.933  1.00  1.220          H  
ATOM   3182 2HD  LYS A 198      12.252  -4.966  -6.928  1.00  1.220          H  
ATOM   3183 1HE  LYS A 198      11.927  -5.904  -9.184  1.00  1.220          H  
ATOM   3184 2HE  LYS A 198      13.619  -6.431  -9.216  1.00  1.220          H  
ATOM   3185 1HZ  LYS A 198      12.147  -8.218  -8.599  1.00  1.220          H  
ATOM   3186 2HZ  LYS A 198      13.147  -7.856  -7.338  1.00  1.220          H  
ATOM   3187 3HZ  LYS A 198      11.571  -7.368  -7.308  1.00  1.220          H  
ATOM   3188  N   LYS A 199      12.161  -0.488  -8.298  1.00  0.690          N  
ATOM   3189  CA  LYS A 199      11.087   0.058  -9.107  1.00  0.710          C  
ATOM   3190  C   LYS A 199      11.523   1.287  -9.893  1.00  0.660          C  
ATOM   3191  O   LYS A 199      11.069   1.476 -11.027  1.00  0.710          O  
ATOM   3192  CB  LYS A 199       9.869   0.373  -8.247  1.00  0.990          C  
ATOM   3193  CG  LYS A 199       9.095  -0.865  -7.775  1.00  0.990          C  
ATOM   3194  CD  LYS A 199       7.857  -0.466  -6.943  1.00  0.990          C  
ATOM   3195  CE  LYS A 199       6.898  -1.661  -6.696  1.00  0.990          C  
ATOM   3196  NZ  LYS A 199       7.499  -2.733  -5.838  1.00  0.990          N  
ATOM   3197  H   LYS A 199      12.068  -0.536  -7.291  1.00  0.830          H  
ATOM   3198  HA  LYS A 199      10.795  -0.698  -9.830  1.00  0.850          H  
ATOM   3199 1HB  LYS A 199      10.191   0.931  -7.368  1.00  1.180          H  
ATOM   3200 2HB  LYS A 199       9.182   1.003  -8.801  1.00  1.180          H  
ATOM   3201 1HG  LYS A 199       8.779  -1.445  -8.645  1.00  1.180          H  
ATOM   3202 2HG  LYS A 199       9.759  -1.482  -7.169  1.00  1.180          H  
ATOM   3203 1HD  LYS A 199       8.184  -0.076  -5.971  1.00  1.180          H  
ATOM   3204 2HD  LYS A 199       7.304   0.323  -7.456  1.00  1.180          H  
ATOM   3205 1HE  LYS A 199       5.992  -1.291  -6.213  1.00  1.180          H  
ATOM   3206 2HE  LYS A 199       6.631  -2.093  -7.660  1.00  1.180          H  
ATOM   3207 1HZ  LYS A 199       6.832  -3.476  -5.722  1.00  1.180          H  
ATOM   3208 2HZ  LYS A 199       8.329  -3.099  -6.270  1.00  1.180          H  
ATOM   3209 3HZ  LYS A 199       7.746  -2.370  -4.902  1.00  1.180          H  
ATOM   3210  N   VAL A 200      12.390   2.129  -9.314  1.00  0.580          N  
ATOM   3211  CA  VAL A 200      12.830   3.313 -10.037  1.00  0.580          C  
ATOM   3212  C   VAL A 200      13.629   2.880 -11.248  1.00  0.680          C  
ATOM   3213  O   VAL A 200      13.439   3.412 -12.341  1.00  0.750          O  
ATOM   3214  CB  VAL A 200      13.703   4.256  -9.189  1.00  0.810          C  
ATOM   3215  CG1 VAL A 200      14.259   5.376 -10.077  1.00  0.810          C  
ATOM   3216  CG2 VAL A 200      12.909   4.848  -8.068  1.00  0.810          C  
ATOM   3217  H   VAL A 200      12.727   1.932  -8.366  1.00  0.700          H  
ATOM   3218  HA  VAL A 200      11.952   3.863 -10.374  1.00  0.700          H  
ATOM   3219  HB  VAL A 200      14.534   3.694  -8.780  1.00  0.970          H  
ATOM   3220 1HG1 VAL A 200      14.885   6.034  -9.479  1.00  0.970          H  
ATOM   3221 2HG1 VAL A 200      14.852   4.969 -10.884  1.00  0.970          H  
ATOM   3222 3HG1 VAL A 200      13.431   5.947 -10.498  1.00  0.970          H  
ATOM   3223 1HG2 VAL A 200      13.540   5.504  -7.472  1.00  0.970          H  
ATOM   3224 2HG2 VAL A 200      12.077   5.416  -8.471  1.00  0.970          H  
ATOM   3225 3HG2 VAL A 200      12.541   4.069  -7.446  1.00  0.970          H  
ATOM   3226  N   ALA A 201      14.554   1.944 -11.046  1.00  0.710          N  
ATOM   3227  CA  ALA A 201      15.378   1.451 -12.127  1.00  0.820          C  
ATOM   3228  C   ALA A 201      14.517   0.840 -13.222  1.00  0.890          C  
ATOM   3229  O   ALA A 201      14.754   1.063 -14.415  1.00  0.970          O  
ATOM   3230  CB  ALA A 201      16.348   0.436 -11.565  1.00  1.100          C  
ATOM   3231  H   ALA A 201      14.698   1.573 -10.106  1.00  0.850          H  
ATOM   3232  HA  ALA A 201      15.924   2.275 -12.559  1.00  0.980          H  
ATOM   3233 1HB  ALA A 201      16.988   0.064 -12.323  1.00  1.320          H  
ATOM   3234 2HB  ALA A 201      16.929   0.908 -10.812  1.00  1.320          H  
ATOM   3235 3HB  ALA A 201      15.793  -0.391 -11.125  1.00  1.320          H  
ATOM   3236  N   LEU A 202      13.460   0.121 -12.843  1.00  0.900          N  
ATOM   3237  CA  LEU A 202      12.601  -0.451 -13.860  1.00  1.000          C  
ATOM   3238  C   LEU A 202      11.871   0.651 -14.632  1.00  1.040          C  
ATOM   3239  O   LEU A 202      11.860   0.649 -15.862  1.00  1.170          O  
ATOM   3240  CB  LEU A 202      11.593  -1.399 -13.197  1.00  1.360          C  
ATOM   3241  CG  LEU A 202      12.181  -2.710 -12.571  1.00  1.360          C  
ATOM   3242  CD1 LEU A 202      11.102  -3.390 -11.742  1.00  1.360          C  
ATOM   3243  CD2 LEU A 202      12.678  -3.655 -13.664  1.00  1.360          C  
ATOM   3244  H   LEU A 202      13.306  -0.077 -11.850  1.00  1.080          H  
ATOM   3245  HA  LEU A 202      13.221  -0.994 -14.566  1.00  1.200          H  
ATOM   3246 1HB  LEU A 202      11.092  -0.853 -12.401  1.00  1.630          H  
ATOM   3247 2HB  LEU A 202      10.848  -1.683 -13.937  1.00  1.630          H  
ATOM   3248  HG  LEU A 202      13.008  -2.459 -11.917  1.00  1.630          H  
ATOM   3249 1HD1 LEU A 202      11.510  -4.292 -11.292  1.00  1.630          H  
ATOM   3250 2HD1 LEU A 202      10.768  -2.720 -10.958  1.00  1.630          H  
ATOM   3251 3HD1 LEU A 202      10.260  -3.652 -12.379  1.00  1.630          H  
ATOM   3252 1HD2 LEU A 202      13.077  -4.556 -13.199  1.00  1.630          H  
ATOM   3253 2HD2 LEU A 202      11.852  -3.922 -14.322  1.00  1.630          H  
ATOM   3254 3HD2 LEU A 202      13.463  -3.183 -14.245  1.00  1.630          H  
ATOM   3255  N   LEU A 203      11.354   1.662 -13.923  1.00  0.960          N  
ATOM   3256  CA  LEU A 203      10.620   2.762 -14.549  1.00  1.030          C  
ATOM   3257  C   LEU A 203      11.468   3.514 -15.556  1.00  1.030          C  
ATOM   3258  O   LEU A 203      11.009   3.885 -16.638  1.00  1.120          O  
ATOM   3259  CB  LEU A 203      10.152   3.786 -13.490  1.00  1.410          C  
ATOM   3260  CG  LEU A 203       9.358   5.059 -14.017  1.00  1.410          C  
ATOM   3261  CD1 LEU A 203       8.040   4.640 -14.675  1.00  1.410          C  
ATOM   3262  CD2 LEU A 203       9.105   6.028 -12.863  1.00  1.410          C  
ATOM   3263  H   LEU A 203      11.410   1.636 -12.901  1.00  1.150          H  
ATOM   3264  HA  LEU A 203       9.761   2.336 -15.062  1.00  1.240          H  
ATOM   3265 1HB  LEU A 203       9.518   3.267 -12.771  1.00  1.700          H  
ATOM   3266 2HB  LEU A 203      11.030   4.145 -12.955  1.00  1.700          H  
ATOM   3267  HG  LEU A 203       9.961   5.567 -14.769  1.00  1.700          H  
ATOM   3268 1HD1 LEU A 203       7.522   5.527 -15.037  1.00  1.700          H  
ATOM   3269 2HD1 LEU A 203       8.231   3.975 -15.514  1.00  1.700          H  
ATOM   3270 3HD1 LEU A 203       7.413   4.133 -13.939  1.00  1.700          H  
ATOM   3271 1HD2 LEU A 203       8.582   6.907 -13.241  1.00  1.700          H  
ATOM   3272 2HD2 LEU A 203       8.490   5.550 -12.115  1.00  1.700          H  
ATOM   3273 3HD2 LEU A 203      10.052   6.331 -12.421  1.00  1.700          H  
ATOM   3274  N   ARG A 204      12.714   3.759 -15.176  1.00  0.960          N  
ATOM   3275  CA  ARG A 204      13.635   4.540 -15.971  1.00  1.020          C  
ATOM   3276  C   ARG A 204      14.473   3.727 -16.954  1.00  1.070          C  
ATOM   3277  O   ARG A 204      15.333   4.300 -17.623  1.00  1.190          O  
ATOM   3278  CB  ARG A 204      14.579   5.290 -15.037  1.00  1.400          C  
ATOM   3279  CG  ARG A 204      13.886   6.218 -14.007  1.00  1.400          C  
ATOM   3280  CD  ARG A 204      13.187   7.381 -14.599  1.00  1.400          C  
ATOM   3281  NE  ARG A 204      12.548   8.180 -13.554  1.00  1.400          N  
ATOM   3282  CZ  ARG A 204      11.743   9.246 -13.752  1.00  1.400          C  
ATOM   3283  NH1 ARG A 204      11.474   9.666 -14.973  1.00  1.400          N  
ATOM   3284  NH2 ARG A 204      11.224   9.871 -12.706  1.00  1.400          N  
ATOM   3285  H   ARG A 204      13.008   3.435 -14.248  1.00  1.150          H  
ATOM   3286  HA  ARG A 204      13.055   5.256 -16.548  1.00  1.220          H  
ATOM   3287 1HB  ARG A 204      15.164   4.561 -14.470  1.00  1.680          H  
ATOM   3288 2HB  ARG A 204      15.276   5.889 -15.618  1.00  1.680          H  
ATOM   3289 1HG  ARG A 204      13.143   5.650 -13.455  1.00  1.680          H  
ATOM   3290 2HG  ARG A 204      14.635   6.590 -13.308  1.00  1.680          H  
ATOM   3291 1HD  ARG A 204      13.902   8.009 -15.132  1.00  1.680          H  
ATOM   3292 2HD  ARG A 204      12.412   7.037 -15.278  1.00  1.680          H  
ATOM   3293  HE  ARG A 204      12.722   7.902 -12.597  1.00  1.680          H  
ATOM   3294 1HH1 ARG A 204      11.869   9.196 -15.772  1.00  1.680          H  
ATOM   3295 2HH1 ARG A 204      10.873  10.467 -15.111  1.00  1.680          H  
ATOM   3296 1HH2 ARG A 204      11.433   9.550 -11.771  1.00  1.680          H  
ATOM   3297 2HH2 ARG A 204      10.620  10.669 -12.839  1.00  1.680          H  
ATOM   3298  N   ASN A 205      14.241   2.409 -17.060  1.00  1.040          N  
ATOM   3299  CA  ASN A 205      15.038   1.540 -17.928  1.00  1.130          C  
ATOM   3300  C   ASN A 205      16.542   1.629 -17.623  1.00  1.090          C  
ATOM   3301  O   ASN A 205      17.372   1.688 -18.538  1.00  1.220          O  
ATOM   3302  CB  ASN A 205      14.774   1.862 -19.391  1.00  1.550          C  
ATOM   3303  CG  ASN A 205      13.352   1.610 -19.783  1.00  1.550          C  
ATOM   3304  OD1 ASN A 205      12.771   0.562 -19.467  1.00  1.550          O  
ATOM   3305  ND2 ASN A 205      12.766   2.560 -20.469  1.00  1.550          N  
ATOM   3306  H   ASN A 205      13.474   1.978 -16.528  1.00  1.250          H  
ATOM   3307  HA  ASN A 205      14.733   0.510 -17.737  1.00  1.360          H  
ATOM   3308 1HB  ASN A 205      15.023   2.896 -19.609  1.00  1.860          H  
ATOM   3309 2HB  ASN A 205      15.415   1.241 -20.014  1.00  1.860          H  
ATOM   3310 1HD2 ASN A 205      11.814   2.454 -20.756  1.00  1.860          H  
ATOM   3311 2HD2 ASN A 205      13.269   3.393 -20.699  1.00  1.860          H  
ATOM   3312  N   LYS A 206      16.879   1.646 -16.333  1.00  0.990          N  
ATOM   3313  CA  LYS A 206      18.250   1.728 -15.851  1.00  1.060          C  
ATOM   3314  C   LYS A 206      18.628   0.562 -14.938  1.00  1.250          C  
ATOM   3315  O   LYS A 206      17.756  -0.173 -14.492  1.00  1.560          O  
ATOM   3316  CB  LYS A 206      18.463   3.036 -15.086  1.00  1.460          C  
ATOM   3317  CG  LYS A 206      18.437   4.270 -15.940  1.00  1.460          C  
ATOM   3318  CD  LYS A 206      18.684   5.536 -15.120  1.00  1.460          C  
ATOM   3319  CE  LYS A 206      18.694   6.761 -16.016  1.00  1.460          C  
ATOM   3320  NZ  LYS A 206      19.955   6.862 -16.833  1.00  1.460          N  
ATOM   3321  H   LYS A 206      16.122   1.574 -15.645  1.00  1.190          H  
ATOM   3322  HA  LYS A 206      18.888   1.744 -16.724  1.00  1.270          H  
ATOM   3323 1HB  LYS A 206      17.671   3.141 -14.344  1.00  1.750          H  
ATOM   3324 2HB  LYS A 206      19.394   3.001 -14.546  1.00  1.750          H  
ATOM   3325 1HG  LYS A 206      19.206   4.174 -16.703  1.00  1.750          H  
ATOM   3326 2HG  LYS A 206      17.479   4.343 -16.430  1.00  1.750          H  
ATOM   3327 1HD  LYS A 206      17.900   5.651 -14.376  1.00  1.750          H  
ATOM   3328 2HD  LYS A 206      19.649   5.459 -14.605  1.00  1.750          H  
ATOM   3329 1HE  LYS A 206      17.844   6.686 -16.695  1.00  1.750          H  
ATOM   3330 2HE  LYS A 206      18.586   7.661 -15.412  1.00  1.750          H  
ATOM   3331 1HZ  LYS A 206      19.903   7.674 -17.427  1.00  1.750          H  
ATOM   3332 2HZ  LYS A 206      20.762   6.959 -16.219  1.00  1.750          H  
ATOM   3333 3HZ  LYS A 206      20.069   6.035 -17.402  1.00  1.750          H  
ATOM   3334  N   PRO A 207      19.917   0.226 -14.816  1.00  1.310          N  
ATOM   3335  CA  PRO A 207      20.449  -0.622 -13.770  1.00  1.680          C  
ATOM   3336  C   PRO A 207      20.194   0.099 -12.452  1.00  1.920          C  
ATOM   3337  O   PRO A 207      20.267   1.321 -12.417  1.00  1.910          O  
ATOM   3338  CB  PRO A 207      21.948  -0.692 -14.109  1.00  2.520          C  
ATOM   3339  CG  PRO A 207      22.027  -0.384 -15.593  1.00  2.520          C  
ATOM   3340  CD  PRO A 207      20.890   0.581 -15.867  1.00  2.520          C  
ATOM   3341  HA  PRO A 207      19.962  -1.608 -13.793  1.00  2.020          H  
ATOM   3342 1HB  PRO A 207      22.513   0.018 -13.484  1.00  3.020          H  
ATOM   3343 2HB  PRO A 207      22.337  -1.692 -13.868  1.00  3.020          H  
ATOM   3344 1HG  PRO A 207      23.011   0.057 -15.827  1.00  3.020          H  
ATOM   3345 2HG  PRO A 207      21.949  -1.313 -16.178  1.00  3.020          H  
ATOM   3346 1HD  PRO A 207      21.208   1.627 -15.788  1.00  3.020          H  
ATOM   3347 2HD  PRO A 207      20.499   0.339 -16.867  1.00  3.020          H  
ATOM   3348  N   ILE A 208      20.002  -0.616 -11.356  1.00  2.330          N  
ATOM   3349  CA  ILE A 208      19.817   0.047 -10.055  1.00  2.730          C  
ATOM   3350  C   ILE A 208      21.043   0.901  -9.741  1.00  2.890          C  
ATOM   3351  O   ILE A 208      20.953   2.011  -9.215  1.00  3.210          O  
ATOM   3352  CB  ILE A 208      19.533  -0.953  -8.921  1.00  3.660          C  
ATOM   3353  CG1 ILE A 208      18.153  -1.605  -9.162  1.00  3.660          C  
ATOM   3354  CG2 ILE A 208      19.525  -0.195  -7.582  1.00  3.660          C  
ATOM   3355  CD1 ILE A 208      17.854  -2.818  -8.292  1.00  3.660          C  
ATOM   3356  H   ILE A 208      19.960  -1.625 -11.423  1.00  2.800          H  
ATOM   3357  HA  ILE A 208      18.971   0.720 -10.121  1.00  3.280          H  
ATOM   3358  HB  ILE A 208      20.288  -1.737  -8.905  1.00  4.390          H  
ATOM   3359 1HG1 ILE A 208      17.388  -0.856  -8.985  1.00  4.390          H  
ATOM   3360 2HG1 ILE A 208      18.093  -1.913 -10.202  1.00  4.390          H  
ATOM   3361 1HG2 ILE A 208      19.310  -0.868  -6.764  1.00  4.390          H  
ATOM   3362 2HG2 ILE A 208      20.488   0.271  -7.393  1.00  4.390          H  
ATOM   3363 3HG2 ILE A 208      18.760   0.574  -7.631  1.00  4.390          H  
ATOM   3364 1HD1 ILE A 208      16.877  -3.213  -8.542  1.00  4.390          H  
ATOM   3365 2HD1 ILE A 208      18.603  -3.588  -8.476  1.00  4.390          H  
ATOM   3366 3HD1 ILE A 208      17.867  -2.549  -7.243  1.00  4.390          H  
ATOM   3367  N   SER A 209      22.205   0.350 -10.043  1.00  2.730          N  
ATOM   3368  CA  SER A 209      23.499   0.979  -9.838  1.00  2.920          C  
ATOM   3369  C   SER A 209      23.712   2.248 -10.685  1.00  2.830          C  
ATOM   3370  O   SER A 209      24.722   2.933 -10.520  1.00  3.150          O  
ATOM   3371  CB  SER A 209      24.599  -0.024 -10.124  1.00  4.010          C  
ATOM   3372  OG  SER A 209      24.604  -0.404 -11.474  1.00  4.010          O  
ATOM   3373  H   SER A 209      22.197  -0.570 -10.455  1.00  3.280          H  
ATOM   3374  HA  SER A 209      23.565   1.266  -8.788  1.00  3.500          H  
ATOM   3375 1HB  SER A 209      25.562   0.415  -9.866  1.00  4.810          H  
ATOM   3376 2HB  SER A 209      24.462  -0.903  -9.497  1.00  4.810          H  
ATOM   3377  HG  SER A 209      25.352  -1.003 -11.577  1.00  4.810          H  
ATOM   3378  N   ASP A 210      22.802   2.538 -11.631  1.00  2.490          N  
ATOM   3379  CA  ASP A 210      22.897   3.716 -12.484  1.00  2.550          C  
ATOM   3380  C   ASP A 210      21.912   4.813 -12.045  1.00  2.850          C  
ATOM   3381  O   ASP A 210      21.673   5.770 -12.787  1.00  3.070          O  
ATOM   3382  CB  ASP A 210      22.615   3.319 -13.942  1.00  3.550          C  
ATOM   3383  CG  ASP A 210      23.157   4.295 -15.013  1.00  3.550          C  
ATOM   3384  OD1 ASP A 210      24.209   4.846 -14.788  1.00  3.550          O  
ATOM   3385  OD2 ASP A 210      22.528   4.465 -16.059  1.00  3.550          O  
ATOM   3386  H   ASP A 210      21.969   1.964 -11.736  1.00  2.990          H  
ATOM   3387  HA  ASP A 210      23.908   4.116 -12.413  1.00  3.060          H  
ATOM   3388 1HB  ASP A 210      23.044   2.338 -14.125  1.00  4.260          H  
ATOM   3389 2HB  ASP A 210      21.550   3.226 -14.059  1.00  4.260          H  
ATOM   3390  N   LEU A 211      21.363   4.699 -10.833  1.00  2.970          N  
ATOM   3391  CA  LEU A 211      20.451   5.719 -10.332  1.00  3.270          C  
ATOM   3392  C   LEU A 211      21.181   6.761  -9.488  1.00  3.990          C  
ATOM   3393  O   LEU A 211      20.736   7.906  -9.407  1.00  4.240          O  
ATOM   3394  OXT LEU A 211      22.040   6.394  -8.688  1.00  4.910          O  
ATOM   3395  CB  LEU A 211      19.344   5.084  -9.487  1.00  4.230          C  
ATOM   3396  CG  LEU A 211      18.437   4.041 -10.175  1.00  4.230          C  
ATOM   3397  CD1 LEU A 211      17.457   3.520  -9.128  1.00  4.230          C  
ATOM   3398  CD2 LEU A 211      17.729   4.654 -11.378  1.00  4.230          C  
ATOM   3399  H   LEU A 211      21.552   3.872 -10.257  1.00  3.560          H  
ATOM   3400  HA  LEU A 211      20.013   6.242 -11.176  1.00  3.920          H  
ATOM   3401 1HB  LEU A 211      19.818   4.582  -8.643  1.00  5.080          H  
ATOM   3402 2HB  LEU A 211      18.709   5.879  -9.099  1.00  5.080          H  
ATOM   3403  HG  LEU A 211      19.034   3.200 -10.522  1.00  5.080          H  
ATOM   3404 1HD1 LEU A 211      16.816   2.780  -9.563  1.00  5.080          H  
ATOM   3405 2HD1 LEU A 211      18.015   3.073  -8.306  1.00  5.080          H  
ATOM   3406 3HD1 LEU A 211      16.856   4.340  -8.755  1.00  5.080          H  
ATOM   3407 1HD2 LEU A 211      17.102   3.925 -11.833  1.00  5.080          H  
ATOM   3408 2HD2 LEU A 211      17.129   5.499 -11.058  1.00  5.080          H  
ATOM   3409 3HD2 LEU A 211      18.459   4.986 -12.102  1.00  5.080          H  
TER    3410
ENDMDL

REMARK ID 10497 MODEL 2 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
PFRMAT TS
TARGET SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 6hiwCE_307
REMARK PARENT    6hiwCE_307
REMARK PARSRC    alignment
REMARK SCORE     0.72  
ATOM      1  N   MET A   1     -32.026  -2.787 -18.540  1.00 23.990          N  
ATOM      2  CA  MET A   1     -33.214  -3.137 -19.313  1.00 23.540          C  
ATOM      3  C   MET A   1     -32.853  -3.445 -20.765  1.00 23.530          C  
ATOM      4  O   MET A   1     -32.803  -4.609 -21.156  1.00 23.850          O  
ATOM      5  CB  MET A   1     -34.268  -2.029 -19.233  1.00 33.140          C  
ATOM      6  CG  MET A   1     -35.590  -2.349 -19.969  1.00 33.140          C  
ATOM      7  SD  MET A   1     -36.788  -1.000 -19.902  1.00 33.140          S  
ATOM      8  CE  MET A   1     -36.140   0.157 -21.104  1.00 33.140          C  
ATOM      9 1H   MET A   1     -32.285  -2.621 -17.579  1.00 28.790          H  
ATOM     10 2H   MET A   1     -31.361  -3.547 -18.582  1.00 28.790          H  
ATOM     11 3H   MET A   1     -31.606  -1.954 -18.924  1.00 28.790          H  
ATOM     12  HA  MET A   1     -33.643  -4.044 -18.887  1.00 28.250          H  
ATOM     13 1HB  MET A   1     -34.517  -1.847 -18.188  1.00 39.760          H  
ATOM     14 2HB  MET A   1     -33.863  -1.106 -19.630  1.00 39.760          H  
ATOM     15 1HG  MET A   1     -35.400  -2.576 -21.016  1.00 39.760          H  
ATOM     16 2HG  MET A   1     -36.047  -3.229 -19.516  1.00 39.760          H  
ATOM     17 1HE  MET A   1     -36.794   1.028 -21.156  1.00 39.760          H  
ATOM     18 2HE  MET A   1     -35.142   0.478 -20.819  1.00 39.760          H  
ATOM     19 3HE  MET A   1     -36.106  -0.322 -22.078  1.00 39.760          H  
ATOM     20  N   ASN A   2     -32.626  -2.404 -21.573  1.00 23.280          N  
ATOM     21  CA  ASN A   2     -32.319  -2.578 -22.989  1.00 23.350          C  
ATOM     22  C   ASN A   2     -30.982  -1.964 -23.410  1.00 22.870          C  
ATOM     23  O   ASN A   2     -30.755  -1.719 -24.596  1.00 22.780          O  
ATOM     24  CB  ASN A   2     -33.442  -1.977 -23.788  1.00 32.660          C  
ATOM     25  CG  ASN A   2     -33.562  -0.520 -23.491  1.00 32.660          C  
ATOM     26  OD1 ASN A   2     -32.979  -0.023 -22.500  1.00 32.660          O  
ATOM     27  ND2 ASN A   2     -34.299   0.188 -24.309  1.00 32.660          N  
ATOM     28  H   ASN A   2     -32.682  -1.445 -21.239  1.00 27.940          H  
ATOM     29  HA  ASN A   2     -32.261  -3.646 -23.202  1.00 28.020          H  
ATOM     30 1HB  ASN A   2     -33.258  -2.115 -24.853  1.00 39.190          H  
ATOM     31 2HB  ASN A   2     -34.381  -2.473 -23.541  1.00 39.190          H  
ATOM     32 1HD2 ASN A   2     -34.412   1.171 -24.158  1.00 39.190          H  
ATOM     33 2HD2 ASN A   2     -34.745  -0.252 -25.088  1.00 39.190          H  
ATOM     34  N   ASP A   3     -30.123  -1.710 -22.432  1.00 22.620          N  
ATOM     35  CA  ASP A   3     -28.810  -1.114 -22.633  1.00 22.230          C  
ATOM     36  C   ASP A   3     -27.934  -1.469 -21.436  1.00 22.030          C  
ATOM     37  O   ASP A   3     -28.399  -2.138 -20.508  1.00 22.090          O  
ATOM     38  CB  ASP A   3     -28.943   0.411 -22.818  1.00 31.280          C  
ATOM     39  CG  ASP A   3     -27.791   1.060 -23.630  1.00 31.280          C  
ATOM     40  OD1 ASP A   3     -26.708   0.498 -23.632  1.00 31.280          O  
ATOM     41  OD2 ASP A   3     -28.001   2.094 -24.222  1.00 31.280          O  
ATOM     42  H   ASP A   3     -30.397  -1.962 -21.498  1.00 27.140          H  
ATOM     43  HA  ASP A   3     -28.359  -1.538 -23.530  1.00 26.680          H  
ATOM     44 1HB  ASP A   3     -29.888   0.632 -23.321  1.00 37.530          H  
ATOM     45 2HB  ASP A   3     -28.980   0.886 -21.835  1.00 37.530          H  
ATOM     46  N   GLN A   4     -26.690  -1.018 -21.443  1.00 21.920          N  
ATOM     47  CA  GLN A   4     -25.769  -1.304 -20.348  1.00 21.880          C  
ATOM     48  C   GLN A   4     -25.736  -0.222 -19.283  1.00 21.490          C  
ATOM     49  O   GLN A   4     -25.920   0.963 -19.562  1.00 21.260          O  
ATOM     50  CB  GLN A   4     -24.362  -1.518 -20.894  1.00 30.650          C  
ATOM     51  CG  GLN A   4     -24.263  -2.679 -21.851  1.00 30.650          C  
ATOM     52  CD  GLN A   4     -24.600  -3.969 -21.165  1.00 30.650          C  
ATOM     53  OE1 GLN A   4     -23.991  -4.309 -20.147  1.00 30.650          O  
ATOM     54  NE2 GLN A   4     -25.577  -4.687 -21.697  1.00 30.650          N  
ATOM     55  H   GLN A   4     -26.391  -0.465 -22.249  1.00 26.300          H  
ATOM     56  HA  GLN A   4     -26.097  -2.221 -19.860  1.00 26.260          H  
ATOM     57 1HB  GLN A   4     -24.038  -0.619 -21.418  1.00 36.780          H  
ATOM     58 2HB  GLN A   4     -23.671  -1.684 -20.067  1.00 36.780          H  
ATOM     59 1HG  GLN A   4     -24.966  -2.529 -22.669  1.00 36.780          H  
ATOM     60 2HG  GLN A   4     -23.246  -2.744 -22.234  1.00 36.780          H  
ATOM     61 1HE2 GLN A   4     -25.849  -5.554 -21.276  1.00 36.780          H  
ATOM     62 2HE2 GLN A   4     -26.048  -4.364 -22.519  1.00 36.780          H  
ATOM     63  N   LYS A   5     -25.444  -0.634 -18.057  1.00 21.540          N  
ATOM     64  CA  LYS A   5     -25.298   0.309 -16.961  1.00 21.320          C  
ATOM     65  C   LYS A   5     -23.879   0.837 -16.865  1.00 21.290          C  
ATOM     66  O   LYS A   5     -22.909   0.140 -17.198  1.00 21.550          O  
ATOM     67  CB  LYS A   5     -25.709  -0.331 -15.637  1.00 29.940          C  
ATOM     68  CG  LYS A   5     -27.193  -0.681 -15.554  1.00 29.940          C  
ATOM     69  CD  LYS A   5     -27.565  -1.244 -14.181  1.00 29.940          C  
ATOM     70  CE  LYS A   5     -29.057  -1.576 -14.099  1.00 29.940          C  
ATOM     71  NZ  LYS A   5     -29.444  -2.112 -12.759  1.00 29.940          N  
ATOM     72  H   LYS A   5     -25.315  -1.623 -17.891  1.00 25.850          H  
ATOM     73  HA  LYS A   5     -25.952   1.164 -17.148  1.00 25.580          H  
ATOM     74 1HB  LYS A   5     -25.133  -1.241 -15.479  1.00 35.920          H  
ATOM     75 2HB  LYS A   5     -25.474   0.353 -14.819  1.00 35.920          H  
ATOM     76 1HG  LYS A   5     -27.781   0.217 -15.747  1.00 35.920          H  
ATOM     77 2HG  LYS A   5     -27.431  -1.417 -16.322  1.00 35.920          H  
ATOM     78 1HD  LYS A   5     -26.988  -2.150 -13.989  1.00 35.920          H  
ATOM     79 2HD  LYS A   5     -27.326  -0.511 -13.412  1.00 35.920          H  
ATOM     80 1HE  LYS A   5     -29.633  -0.673 -14.296  1.00 35.920          H  
ATOM     81 2HE  LYS A   5     -29.297  -2.321 -14.857  1.00 35.920          H  
ATOM     82 1HZ  LYS A   5     -30.433  -2.317 -12.750  1.00 35.920          H  
ATOM     83 2HZ  LYS A   5     -28.926  -2.958 -12.568  1.00 35.920          H  
ATOM     84 3HZ  LYS A   5     -29.238  -1.425 -12.048  1.00 35.920          H  
ATOM     85  N   THR A   6     -23.759   2.056 -16.361  1.00 21.100          N  
ATOM     86  CA  THR A   6     -22.470   2.677 -16.129  1.00 21.170          C  
ATOM     87  C   THR A   6     -22.437   3.189 -14.700  1.00 21.030          C  
ATOM     88  O   THR A   6     -23.459   3.220 -14.010  1.00 21.300          O  
ATOM     89  CB  THR A   6     -22.197   3.822 -17.111  1.00 29.610          C  
ATOM     90  OG1 THR A   6     -23.108   4.863 -16.858  1.00 29.610          O  
ATOM     91  CG2 THR A   6     -22.378   3.350 -18.543  1.00 29.610          C  
ATOM     92  H   THR A   6     -24.595   2.590 -16.111  1.00 25.320          H  
ATOM     93  HA  THR A   6     -21.685   1.930 -16.240  1.00 25.400          H  
ATOM     94  HB  THR A   6     -21.183   4.190 -16.968  1.00 35.530          H  
ATOM     95  HG1 THR A   6     -22.727   5.710 -17.144  1.00 35.530          H  
ATOM     96 1HG2 THR A   6     -22.185   4.177 -19.224  1.00 35.530          H  
ATOM     97 2HG2 THR A   6     -21.681   2.538 -18.748  1.00 35.530          H  
ATOM     98 3HG2 THR A   6     -23.397   2.997 -18.692  1.00 35.530          H  
ATOM     99  N   THR A   7     -21.279   3.635 -14.239  1.00 20.670          N  
ATOM    100  CA  THR A   7     -21.193   4.070 -12.853  1.00 20.600          C  
ATOM    101  C   THR A   7     -22.060   5.298 -12.591  1.00 20.160          C  
ATOM    102  O   THR A   7     -22.731   5.429 -11.557  1.00 19.530          O  
ATOM    103  CB  THR A   7     -19.776   4.494 -12.502  1.00 28.870          C  
ATOM    104  OG1 THR A   7     -19.427   5.634 -13.267  1.00 28.870          O  
ATOM    105  CG2 THR A   7     -18.727   3.384 -12.777  1.00 28.870          C  
ATOM    106  H   THR A   7     -20.459   3.651 -14.825  1.00 24.800          H  
ATOM    107  HA  THR A   7     -21.524   3.262 -12.206  1.00 24.720          H  
ATOM    108  HB  THR A   7     -19.768   4.756 -11.494  1.00 34.640          H  
ATOM    109  HG1 THR A   7     -18.672   6.064 -12.778  1.00 34.640          H  
ATOM    110 1HG2 THR A   7     -17.739   3.754 -12.493  1.00 34.640          H  
ATOM    111 2HG2 THR A   7     -18.941   2.519 -12.214  1.00 34.640          H  
ATOM    112 3HG2 THR A   7     -18.724   3.127 -13.828  1.00 34.640          H  
ATOM    113  N   ASN A   8     -22.149   6.157 -13.594  1.00 20.600          N  
ATOM    114  CA  ASN A   8     -22.883   7.401 -13.486  1.00 20.360          C  
ATOM    115  C   ASN A   8     -24.394   7.253 -13.574  1.00 20.130          C  
ATOM    116  O   ASN A   8     -25.103   8.262 -13.543  1.00 20.320          O  
ATOM    117  CB  ASN A   8     -22.398   8.407 -14.514  1.00 28.600          C  
ATOM    118  CG  ASN A   8     -22.621   7.968 -15.931  1.00 28.600          C  
ATOM    119  OD1 ASN A   8     -21.966   7.037 -16.434  1.00 28.600          O  
ATOM    120  ND2 ASN A   8     -23.544   8.615 -16.593  1.00 28.600          N  
ATOM    121  H   ASN A   8     -21.594   5.968 -14.422  1.00 24.720          H  
ATOM    122  HA  ASN A   8     -22.673   7.820 -12.501  1.00 24.430          H  
ATOM    123 1HB  ASN A   8     -22.906   9.358 -14.359  1.00 34.320          H  
ATOM    124 2HB  ASN A   8     -21.332   8.578 -14.368  1.00 34.320          H  
ATOM    125 1HD2 ASN A   8     -23.747   8.373 -17.541  1.00 34.320          H  
ATOM    126 2HD2 ASN A   8     -24.054   9.352 -16.145  1.00 34.320          H  
ATOM    127  N   THR A   9     -24.901   6.023 -13.698  1.00 19.840          N  
ATOM    128  CA  THR A   9     -26.338   5.827 -13.747  1.00 19.760          C  
ATOM    129  C   THR A   9     -26.847   5.196 -12.449  1.00 19.660          C  
ATOM    130  O   THR A   9     -28.042   4.919 -12.319  1.00 19.970          O  
ATOM    131  CB  THR A   9     -26.758   4.976 -14.970  1.00 27.700          C  
ATOM    132  OG1 THR A   9     -26.164   3.660 -14.909  1.00 27.700          O  
ATOM    133  CG2 THR A   9     -26.278   5.676 -16.222  1.00 27.700          C  
ATOM    134  H   THR A   9     -24.296   5.196 -13.754  1.00 23.810          H  
ATOM    135  HA  THR A   9     -26.818   6.799 -13.845  1.00 23.710          H  
ATOM    136  HB  THR A   9     -27.840   4.877 -14.999  1.00 33.240          H  
ATOM    137  HG1 THR A   9     -26.604   3.155 -14.214  1.00 33.240          H  
ATOM    138 1HG2 THR A   9     -26.560   5.096 -17.098  1.00 33.240          H  
ATOM    139 2HG2 THR A   9     -26.727   6.666 -16.276  1.00 33.240          H  
ATOM    140 3HG2 THR A   9     -25.211   5.776 -16.185  1.00 33.240          H  
ATOM    141  N   GLY A  10     -25.943   4.928 -11.497  1.00 19.350          N  
ATOM    142  CA  GLY A  10     -26.351   4.312 -10.238  1.00 19.390          C  
ATOM    143  C   GLY A  10     -26.583   5.340  -9.131  1.00 19.230          C  
ATOM    144  O   GLY A  10     -26.528   6.551  -9.355  1.00 19.520          O  
ATOM    145  H   GLY A  10     -24.955   5.171 -11.638  1.00 23.220          H  
ATOM    146 1HA  GLY A  10     -27.259   3.731 -10.396  1.00 23.270          H  
ATOM    147 2HA  GLY A  10     -25.577   3.616  -9.923  1.00 23.270          H  
ATOM    148  N   LEU A  11     -26.830   4.852  -7.915  1.00 19.150          N  
ATOM    149  CA  LEU A  11     -27.024   5.739  -6.776  1.00 19.170          C  
ATOM    150  C   LEU A  11     -25.744   5.822  -5.981  1.00 18.990          C  
ATOM    151  O   LEU A  11     -25.297   4.832  -5.401  1.00 18.630          O  
ATOM    152  CB  LEU A  11     -28.157   5.247  -5.865  1.00 26.830          C  
ATOM    153  CG  LEU A  11     -28.392   6.071  -4.549  1.00 26.830          C  
ATOM    154  CD1 LEU A  11     -28.810   7.506  -4.884  1.00 26.830          C  
ATOM    155  CD2 LEU A  11     -29.462   5.378  -3.715  1.00 26.830          C  
ATOM    156  H   LEU A  11     -26.882   3.855  -7.778  1.00 22.980          H  
ATOM    157  HA  LEU A  11     -27.266   6.730  -7.152  1.00 23.000          H  
ATOM    158 1HB  LEU A  11     -29.085   5.257  -6.433  1.00 32.200          H  
ATOM    159 2HB  LEU A  11     -27.943   4.219  -5.576  1.00 32.200          H  
ATOM    160  HG  LEU A  11     -27.466   6.115  -3.970  1.00 32.200          H  
ATOM    161 1HD1 LEU A  11     -28.969   8.056  -3.964  1.00 32.200          H  
ATOM    162 2HD1 LEU A  11     -28.038   8.007  -5.456  1.00 32.200          H  
ATOM    163 3HD1 LEU A  11     -29.733   7.492  -5.460  1.00 32.200          H  
ATOM    164 1HD2 LEU A  11     -29.624   5.935  -2.791  1.00 32.200          H  
ATOM    165 2HD2 LEU A  11     -30.395   5.332  -4.279  1.00 32.200          H  
ATOM    166 3HD2 LEU A  11     -29.134   4.366  -3.474  1.00 32.200          H  
ATOM    167  N   LEU A  12     -25.158   7.003  -5.949  1.00 19.340          N  
ATOM    168  CA  LEU A  12     -23.886   7.192  -5.279  1.00 19.350          C  
ATOM    169  C   LEU A  12     -23.997   8.145  -4.101  1.00 19.540          C  
ATOM    170  O   LEU A  12     -24.808   9.070  -4.140  1.00 20.010          O  
ATOM    171  CB  LEU A  12     -22.896   7.766  -6.298  1.00 27.090          C  
ATOM    172  CG  LEU A  12     -22.747   6.949  -7.613  1.00 27.090          C  
ATOM    173  CD1 LEU A  12     -21.835   7.685  -8.561  1.00 27.090          C  
ATOM    174  CD2 LEU A  12     -22.226   5.583  -7.315  1.00 27.090          C  
ATOM    175  H   LEU A  12     -25.594   7.777  -6.432  1.00 23.210          H  
ATOM    176  HA  LEU A  12     -23.537   6.241  -4.894  1.00 23.220          H  
ATOM    177 1HB  LEU A  12     -23.216   8.773  -6.563  1.00 32.500          H  
ATOM    178 2HB  LEU A  12     -21.914   7.828  -5.827  1.00 32.500          H  
ATOM    179  HG  LEU A  12     -23.724   6.856  -8.095  1.00 32.500          H  
ATOM    180 1HD1 LEU A  12     -21.744   7.125  -9.496  1.00 32.500          H  
ATOM    181 2HD1 LEU A  12     -22.254   8.668  -8.773  1.00 32.500          H  
ATOM    182 3HD1 LEU A  12     -20.862   7.801  -8.103  1.00 32.500          H  
ATOM    183 1HD2 LEU A  12     -22.154   5.033  -8.245  1.00 32.500          H  
ATOM    184 2HD2 LEU A  12     -21.246   5.652  -6.838  1.00 32.500          H  
ATOM    185 3HD2 LEU A  12     -22.906   5.073  -6.657  1.00 32.500          H  
ATOM    186  N   THR A  13     -23.144   7.943  -3.080  1.00 19.250          N  
ATOM    187  CA  THR A  13     -22.939   8.829  -1.907  1.00 19.450          C  
ATOM    188  C   THR A  13     -24.032   8.843  -0.828  1.00 19.480          C  
ATOM    189  O   THR A  13     -23.781   9.328   0.284  1.00 18.980          O  
ATOM    190  CB  THR A  13     -22.665  10.308  -2.299  1.00 27.150          C  
ATOM    191  OG1 THR A  13     -23.894  10.964  -2.624  1.00 27.150          O  
ATOM    192  CG2 THR A  13     -21.669  10.438  -3.464  1.00 27.150          C  
ATOM    193  H   THR A  13     -22.552   7.100  -3.102  1.00 23.100          H  
ATOM    194  HA  THR A  13     -22.030   8.475  -1.414  1.00 23.340          H  
ATOM    195  HB  THR A  13     -22.232  10.810  -1.435  1.00 32.580          H  
ATOM    196  HG1 THR A  13     -24.394  10.416  -3.250  1.00 32.580          H  
ATOM    197 1HG2 THR A  13     -21.497  11.493  -3.666  1.00 32.580          H  
ATOM    198 2HG2 THR A  13     -20.730   9.963  -3.187  1.00 32.580          H  
ATOM    199 3HG2 THR A  13     -22.050   9.974  -4.356  1.00 32.580          H  
ATOM    200  N   SER A  14     -25.211   8.251  -1.079  1.00 20.160          N  
ATOM    201  CA  SER A  14     -26.312   8.222  -0.092  1.00 20.390          C  
ATOM    202  C   SER A  14     -26.010   7.182   0.987  1.00 20.170          C  
ATOM    203  O   SER A  14     -26.634   6.122   1.081  1.00 20.300          O  
ATOM    204  CB  SER A  14     -27.643   7.913  -0.762  1.00 28.450          C  
ATOM    205  OG  SER A  14     -28.017   8.933  -1.652  1.00 28.450          O  
ATOM    206  H   SER A  14     -25.359   7.865  -2.001  1.00 24.190          H  
ATOM    207  HA  SER A  14     -26.383   9.203   0.380  1.00 24.470          H  
ATOM    208 1HB  SER A  14     -27.567   6.968  -1.301  1.00 34.140          H  
ATOM    209 2HB  SER A  14     -28.412   7.794  -0.002  1.00 34.140          H  
ATOM    210  HG  SER A  14     -28.901   8.708  -1.957  1.00 34.140          H  
ATOM    211  N   THR A  15     -25.002   7.532   1.775  1.00 19.990          N  
ATOM    212  CA  THR A  15     -24.338   6.733   2.786  1.00 19.930          C  
ATOM    213  C   THR A  15     -24.306   7.307   4.217  1.00 20.080          C  
ATOM    214  O   THR A  15     -23.723   6.691   5.113  1.00 20.040          O  
ATOM    215  CB  THR A  15     -22.913   6.493   2.278  1.00 27.930          C  
ATOM    216  OG1 THR A  15     -22.277   7.760   2.051  1.00 27.930          O  
ATOM    217  CG2 THR A  15     -22.877   5.672   1.022  1.00 27.930          C  
ATOM    218  H   THR A  15     -24.619   8.448   1.572  1.00 23.990          H  
ATOM    219  HA  THR A  15     -24.842   5.770   2.827  1.00 23.920          H  
ATOM    220  HB  THR A  15     -22.369   5.969   3.024  1.00 33.510          H  
ATOM    221  HG1 THR A  15     -22.771   8.273   1.381  1.00 33.510          H  
ATOM    222 1HG2 THR A  15     -21.843   5.529   0.723  1.00 33.510          H  
ATOM    223 2HG2 THR A  15     -23.342   4.707   1.214  1.00 33.510          H  
ATOM    224 3HG2 THR A  15     -23.409   6.173   0.226  1.00 33.510          H  
ATOM    225  N   LEU A  16     -24.906   8.483   4.444  1.00 20.350          N  
ATOM    226  CA  LEU A  16     -24.840   9.151   5.756  1.00 20.640          C  
ATOM    227  C   LEU A  16     -26.083   9.002   6.639  1.00 20.270          C  
ATOM    228  O   LEU A  16     -27.193   8.769   6.154  1.00 20.890          O  
ATOM    229  CB  LEU A  16     -24.542  10.652   5.571  1.00 28.780          C  
ATOM    230  CG  LEU A  16     -23.035  11.073   5.455  1.00 28.780          C  
ATOM    231  CD1 LEU A  16     -22.366  10.485   4.201  1.00 28.780          C  
ATOM    232  CD2 LEU A  16     -22.950  12.588   5.434  1.00 28.780          C  
ATOM    233  H   LEU A  16     -25.385   8.945   3.689  1.00 24.420          H  
ATOM    234  HA  LEU A  16     -24.003   8.714   6.303  1.00 24.770          H  
ATOM    235 1HB  LEU A  16     -25.043  10.987   4.666  1.00 34.540          H  
ATOM    236 2HB  LEU A  16     -24.973  11.189   6.416  1.00 34.540          H  
ATOM    237  HG  LEU A  16     -22.511  10.699   6.312  1.00 34.540          H  
ATOM    238 1HD1 LEU A  16     -21.324  10.793   4.171  1.00 34.540          H  
ATOM    239 2HD1 LEU A  16     -22.400   9.405   4.224  1.00 34.540          H  
ATOM    240 3HD1 LEU A  16     -22.874  10.841   3.308  1.00 34.540          H  
ATOM    241 1HD2 LEU A  16     -21.904  12.893   5.383  1.00 34.540          H  
ATOM    242 2HD2 LEU A  16     -23.482  12.973   4.562  1.00 34.540          H  
ATOM    243 3HD2 LEU A  16     -23.401  12.989   6.342  1.00 34.540          H  
ATOM    244  N   LYS A  17     -25.858   9.136   7.954  1.00 19.330          N  
ATOM    245  CA  LYS A  17     -26.873   9.074   9.013  1.00 18.980          C  
ATOM    246  C   LYS A  17     -26.305   9.823  10.228  1.00 18.530          C  
ATOM    247  O   LYS A  17     -25.105  10.101  10.258  1.00 18.490          O  
ATOM    248  CB  LYS A  17     -27.246   7.617   9.298  1.00 26.710          C  
ATOM    249  CG  LYS A  17     -28.432   7.370  10.221  1.00 26.710          C  
ATOM    250  CD  LYS A  17     -28.870   5.892  10.110  1.00 26.710          C  
ATOM    251  CE  LYS A  17     -30.045   5.543  11.029  1.00 26.710          C  
ATOM    252  NZ  LYS A  17     -31.324   6.226  10.621  1.00 26.710          N  
ATOM    253  H   LYS A  17     -24.901   9.314   8.229  1.00 23.200          H  
ATOM    254  HA  LYS A  17     -27.768   9.601   8.682  1.00 22.780          H  
ATOM    255 1HB  LYS A  17     -27.483   7.144   8.367  1.00 32.050          H  
ATOM    256 2HB  LYS A  17     -26.386   7.101   9.727  1.00 32.050          H  
ATOM    257 1HG  LYS A  17     -28.141   7.565  11.257  1.00 32.050          H  
ATOM    258 2HG  LYS A  17     -29.252   8.028   9.949  1.00 32.050          H  
ATOM    259 1HD  LYS A  17     -29.160   5.681   9.080  1.00 32.050          H  
ATOM    260 2HD  LYS A  17     -28.028   5.251  10.357  1.00 32.050          H  
ATOM    261 1HE  LYS A  17     -30.196   4.464  11.007  1.00 32.050          H  
ATOM    262 2HE  LYS A  17     -29.800   5.842  12.039  1.00 32.050          H  
ATOM    263 1HZ  LYS A  17     -32.063   5.959  11.258  1.00 32.050          H  
ATOM    264 2HZ  LYS A  17     -31.208   7.227  10.650  1.00 32.050          H  
ATOM    265 3HZ  LYS A  17     -31.577   5.946   9.684  1.00 32.050          H  
ATOM    266  N   THR A  18     -27.150  10.190  11.204  1.00 18.210          N  
ATOM    267  CA  THR A  18     -26.682  10.968  12.363  1.00 17.900          C  
ATOM    268  C   THR A  18     -26.728  10.341  13.778  1.00 17.880          C  
ATOM    269  O   THR A  18     -27.397   9.332  14.037  1.00 17.800          O  
ATOM    270  CB  THR A  18     -27.469  12.292  12.416  1.00 25.180          C  
ATOM    271  OG1 THR A  18     -28.862  12.006  12.614  1.00 25.180          O  
ATOM    272  CG2 THR A  18     -27.290  13.052  11.113  1.00 25.180          C  
ATOM    273  H   THR A  18     -28.130   9.953  11.150  1.00 21.850          H  
ATOM    274  HA  THR A  18     -25.643  11.220  12.176  1.00 21.480          H  
ATOM    275  HB  THR A  18     -27.109  12.900  13.241  1.00 30.220          H  
ATOM    276  HG1 THR A  18     -29.323  12.809  12.874  1.00 30.220          H  
ATOM    277 1HG2 THR A  18     -27.849  13.986  11.159  1.00 30.220          H  
ATOM    278 2HG2 THR A  18     -26.233  13.268  10.962  1.00 30.220          H  
ATOM    279 3HG2 THR A  18     -27.657  12.459  10.281  1.00 30.220          H  
ATOM    280  N   LYS A  19     -26.032  11.059  14.685  1.00 18.100          N  
ATOM    281  CA  LYS A  19     -25.778  10.869  16.131  1.00 18.320          C  
ATOM    282  C   LYS A  19     -25.012   9.526  16.414  1.00 18.110          C  
ATOM    283  O   LYS A  19     -24.637   8.864  15.462  1.00 17.990          O  
ATOM    284  CB  LYS A  19     -27.176  10.996  16.807  1.00 25.560          C  
ATOM    285  CG  LYS A  19     -27.805  12.373  16.670  1.00 25.560          C  
ATOM    286  CD  LYS A  19     -29.143  12.437  17.399  1.00 25.560          C  
ATOM    287  CE  LYS A  19     -29.793  13.811  17.264  1.00 25.560          C  
ATOM    288  NZ  LYS A  19     -31.118  13.873  17.950  1.00 25.560          N  
ATOM    289  H   LYS A  19     -25.585  11.873  14.290  1.00 21.720          H  
ATOM    290  HA  LYS A  19     -25.149  11.692  16.468  1.00 21.980          H  
ATOM    291 1HB  LYS A  19     -27.862  10.284  16.357  1.00 30.670          H  
ATOM    292 2HB  LYS A  19     -27.194  10.816  17.829  1.00 30.670          H  
ATOM    293 1HG  LYS A  19     -27.131  13.127  17.079  1.00 30.670          H  
ATOM    294 2HG  LYS A  19     -27.973  12.592  15.619  1.00 30.670          H  
ATOM    295 1HD  LYS A  19     -29.817  11.684  16.987  1.00 30.670          H  
ATOM    296 2HD  LYS A  19     -28.992  12.222  18.457  1.00 30.670          H  
ATOM    297 1HE  LYS A  19     -29.135  14.562  17.698  1.00 30.670          H  
ATOM    298 2HE  LYS A  19     -29.934  14.034  16.206  1.00 30.670          H  
ATOM    299 1HZ  LYS A  19     -31.514  14.796  17.835  1.00 30.670          H  
ATOM    300 2HZ  LYS A  19     -31.743  13.188  17.547  1.00 30.670          H  
ATOM    301 3HZ  LYS A  19     -31.000  13.680  18.935  1.00 30.670          H  
ATOM    302  N   PRO A  20     -24.822   9.044  17.670  1.00 18.210          N  
ATOM    303  CA  PRO A  20     -24.107   7.804  18.011  1.00 18.200          C  
ATOM    304  C   PRO A  20     -24.791   6.472  17.704  1.00 18.330          C  
ATOM    305  O   PRO A  20     -26.012   6.397  17.529  1.00 18.430          O  
ATOM    306  CB  PRO A  20     -23.895   7.939  19.528  1.00 27.300          C  
ATOM    307  CG  PRO A  20     -24.100   9.399  19.840  1.00 27.300          C  
ATOM    308  CD  PRO A  20     -25.123   9.861  18.861  1.00 27.300          C  
ATOM    309  HA  PRO A  20     -23.131   7.830  17.505  1.00 21.840          H  
ATOM    310 1HB  PRO A  20     -24.599   7.282  20.064  1.00 32.760          H  
ATOM    311 2HB  PRO A  20     -22.884   7.595  19.794  1.00 32.760          H  
ATOM    312 1HG  PRO A  20     -24.439   9.513  20.883  1.00 32.760          H  
ATOM    313 2HG  PRO A  20     -23.152   9.944  19.760  1.00 32.760          H  
ATOM    314 1HD  PRO A  20     -26.114   9.606  19.263  1.00 32.760          H  
ATOM    315 2HD  PRO A  20     -24.988  10.934  18.680  1.00 32.760          H  
ATOM    316  N   LYS A  21     -23.966   5.419  17.651  1.00 18.420          N  
ATOM    317  CA  LYS A  21     -24.409   4.026  17.535  1.00 18.650          C  
ATOM    318  C   LYS A  21     -24.024   3.221  18.759  1.00 18.510          C  
ATOM    319  O   LYS A  21     -24.864   2.567  19.370  1.00 18.570          O  
ATOM    320  CB  LYS A  21     -23.827   3.310  16.312  1.00 26.020          C  
ATOM    321  CG  LYS A  21     -24.228   1.784  16.192  1.00 26.020          C  
ATOM    322  CD  LYS A  21     -25.736   1.566  15.943  1.00 26.020          C  
ATOM    323  CE  LYS A  21     -26.100   0.075  15.908  1.00 26.020          C  
ATOM    324  NZ  LYS A  21     -27.590  -0.149  15.750  1.00 26.020          N  
ATOM    325  H   LYS A  21     -22.983   5.601  17.746  1.00 22.100          H  
ATOM    326  HA  LYS A  21     -25.495   4.024  17.461  1.00 22.380          H  
ATOM    327 1HB  LYS A  21     -24.158   3.796  15.450  1.00 31.220          H  
ATOM    328 2HB  LYS A  21     -22.737   3.374  16.320  1.00 31.220          H  
ATOM    329 1HG  LYS A  21     -23.676   1.347  15.356  1.00 31.220          H  
ATOM    330 2HG  LYS A  21     -23.950   1.246  17.095  1.00 31.220          H  
ATOM    331 1HD  LYS A  21     -26.323   2.034  16.732  1.00 31.220          H  
ATOM    332 2HD  LYS A  21     -26.006   2.008  15.002  1.00 31.220          H  
ATOM    333 1HE  LYS A  21     -25.574  -0.414  15.090  1.00 31.220          H  
ATOM    334 2HE  LYS A  21     -25.782  -0.372  16.852  1.00 31.220          H  
ATOM    335 1HZ  LYS A  21     -27.787  -1.143  15.768  1.00 31.220          H  
ATOM    336 2HZ  LYS A  21     -28.082   0.300  16.532  1.00 31.220          H  
ATOM    337 3HZ  LYS A  21     -27.923   0.233  14.877  1.00 31.220          H  
ATOM    338  N   HIS A  22     -22.734   3.201  19.059  1.00 18.470          N  
ATOM    339  CA  HIS A  22     -22.229   2.413  20.162  1.00 18.470          C  
ATOM    340  C   HIS A  22     -22.592   3.037  21.497  1.00 17.710          C  
ATOM    341  O   HIS A  22     -22.548   4.263  21.657  1.00 17.790          O  
ATOM    342  CB  HIS A  22     -20.713   2.307  20.084  1.00 25.860          C  
ATOM    343  CG  HIS A  22     -20.174   1.531  18.920  1.00 25.860          C  
ATOM    344  ND1 HIS A  22     -18.830   1.527  18.603  1.00 25.860          N  
ATOM    345  CD2 HIS A  22     -20.776   0.719  18.007  1.00 25.860          C  
ATOM    346  CE1 HIS A  22     -18.629   0.761  17.541  1.00 25.860          C  
ATOM    347  NE2 HIS A  22     -19.785   0.255  17.165  1.00 25.860          N  
ATOM    348  H   HIS A  22     -22.090   3.736  18.507  1.00 22.160          H  
ATOM    349  HA  HIS A  22     -22.656   1.416  20.123  1.00 22.160          H  
ATOM    350 1HB  HIS A  22     -20.320   3.292  20.030  1.00 31.030          H  
ATOM    351 2HB  HIS A  22     -20.335   1.866  20.998  1.00 31.030          H  
ATOM    352  HD2 HIS A  22     -21.834   0.470  17.953  1.00 31.030          H  
ATOM    353  HE1 HIS A  22     -17.670   0.562  17.057  1.00 31.030          H  
ATOM    354  HE2 HIS A  22     -19.890  -0.401  16.361  1.00 31.030          H  
ATOM    355  N   ASN A  23     -22.881   2.175  22.465  1.00 17.070          N  
ATOM    356  CA  ASN A  23     -23.190   2.551  23.840  1.00 16.410          C  
ATOM    357  C   ASN A  23     -22.847   1.388  24.765  1.00 16.080          C  
ATOM    358  O   ASN A  23     -23.605   0.426  24.856  1.00 15.750          O  
ATOM    359  CB  ASN A  23     -24.661   2.925  23.973  1.00 23.240          C  
ATOM    360  CG  ASN A  23     -25.026   3.473  25.335  1.00 23.240          C  
ATOM    361  OD1 ASN A  23     -24.139   3.798  26.138  1.00 23.240          O  
ATOM    362  ND2 ASN A  23     -26.313   3.576  25.611  1.00 23.240          N  
ATOM    363  H   ASN A  23     -22.918   1.187  22.201  1.00 20.480          H  
ATOM    364  HA  ASN A  23     -22.571   3.401  24.125  1.00 19.690          H  
ATOM    365 1HB  ASN A  23     -24.912   3.673  23.219  1.00 27.890          H  
ATOM    366 2HB  ASN A  23     -25.284   2.048  23.772  1.00 27.890          H  
ATOM    367 1HD2 ASN A  23     -26.611   3.925  26.497  1.00 27.890          H  
ATOM    368 2HD2 ASN A  23     -27.017   3.274  24.926  1.00 27.890          H  
ATOM    369  N   LEU A  24     -21.691   1.435  25.414  1.00 16.320          N  
ATOM    370  CA  LEU A  24     -21.277   0.287  26.211  1.00 16.230          C  
ATOM    371  C   LEU A  24     -22.233  -0.047  27.339  1.00 16.190          C  
ATOM    372  O   LEU A  24     -22.563   0.799  28.177  1.00 16.490          O  
ATOM    373  CB  LEU A  24     -19.876   0.513  26.816  1.00 22.760          C  
ATOM    374  CG  LEU A  24     -19.276  -0.669  27.684  1.00 22.760          C  
ATOM    375  CD1 LEU A  24     -19.002  -1.883  26.822  1.00 22.760          C  
ATOM    376  CD2 LEU A  24     -18.003  -0.203  28.350  1.00 22.760          C  
ATOM    377  H   LEU A  24     -21.104   2.253  25.339  1.00 19.580          H  
ATOM    378  HA  LEU A  24     -21.246  -0.576  25.556  1.00 19.480          H  
ATOM    379 1HB  LEU A  24     -19.182   0.714  26.006  1.00 27.310          H  
ATOM    380 2HB  LEU A  24     -19.921   1.396  27.453  1.00 27.310          H  
ATOM    381  HG  LEU A  24     -19.985  -0.957  28.446  1.00 27.310          H  
ATOM    382 1HD1 LEU A  24     -18.593  -2.680  27.446  1.00 27.310          H  
ATOM    383 2HD1 LEU A  24     -19.907  -2.227  26.365  1.00 27.310          H  
ATOM    384 3HD1 LEU A  24     -18.285  -1.616  26.053  1.00 27.310          H  
ATOM    385 1HD2 LEU A  24     -17.595  -1.009  28.961  1.00 27.310          H  
ATOM    386 2HD2 LEU A  24     -17.273   0.083  27.592  1.00 27.310          H  
ATOM    387 3HD2 LEU A  24     -18.224   0.656  28.986  1.00 27.310          H  
ATOM    388  N   LYS A  25     -22.606  -1.319  27.374  1.00 15.940          N  
ATOM    389  CA  LYS A  25     -23.446  -1.909  28.388  1.00 16.000          C  
ATOM    390  C   LYS A  25     -22.661  -3.044  29.051  1.00 16.440          C  
ATOM    391  O   LYS A  25     -22.772  -4.191  28.613  1.00 16.450          O  
ATOM    392  CB  LYS A  25     -24.720  -2.475  27.752  1.00 22.380          C  
ATOM    393  CG  LYS A  25     -25.715  -3.091  28.737  1.00 22.380          C  
ATOM    394  CD  LYS A  25     -26.936  -3.655  28.008  1.00 22.380          C  
ATOM    395  CE  LYS A  25     -27.899  -4.341  28.977  1.00 22.380          C  
ATOM    396  NZ  LYS A  25     -29.070  -4.961  28.272  1.00 22.380          N  
ATOM    397  H   LYS A  25     -22.306  -1.915  26.596  1.00 19.130          H  
ATOM    398  HA  LYS A  25     -23.722  -1.149  29.109  1.00 19.200          H  
ATOM    399 1HB  LYS A  25     -25.232  -1.677  27.210  1.00 26.850          H  
ATOM    400 2HB  LYS A  25     -24.447  -3.236  27.017  1.00 26.850          H  
ATOM    401 1HG  LYS A  25     -25.236  -3.895  29.283  1.00 26.850          H  
ATOM    402 2HG  LYS A  25     -26.037  -2.333  29.449  1.00 26.850          H  
ATOM    403 1HD  LYS A  25     -27.460  -2.846  27.498  1.00 26.850          H  
ATOM    404 2HD  LYS A  25     -26.609  -4.381  27.263  1.00 26.850          H  
ATOM    405 1HE  LYS A  25     -27.367  -5.123  29.515  1.00 26.850          H  
ATOM    406 2HE  LYS A  25     -28.267  -3.607  29.691  1.00 26.850          H  
ATOM    407 1HZ  LYS A  25     -29.680  -5.407  28.952  1.00 26.850          H  
ATOM    408 2HZ  LYS A  25     -29.587  -4.252  27.774  1.00 26.850          H  
ATOM    409 3HZ  LYS A  25     -28.741  -5.662  27.614  1.00 26.850          H  
ATOM    410  N   PRO A  26     -21.907  -2.800  30.140  1.00 16.960          N  
ATOM    411  CA  PRO A  26     -21.025  -3.764  30.787  1.00 17.520          C  
ATOM    412  C   PRO A  26     -21.824  -4.717  31.676  1.00 17.470          C  
ATOM    413  O   PRO A  26     -21.652  -4.745  32.894  1.00 17.520          O  
ATOM    414  CB  PRO A  26     -20.104  -2.851  31.601  1.00 26.280          C  
ATOM    415  CG  PRO A  26     -20.997  -1.690  31.994  1.00 26.280          C  
ATOM    416  CD  PRO A  26     -21.930  -1.478  30.798  1.00 26.280          C  
ATOM    417  HA  PRO A  26     -20.463  -4.320  30.020  1.00 21.020          H  
ATOM    418 1HB  PRO A  26     -19.698  -3.395  32.468  1.00 31.540          H  
ATOM    419 2HB  PRO A  26     -19.245  -2.539  30.986  1.00 31.540          H  
ATOM    420 1HG  PRO A  26     -21.542  -1.939  32.922  1.00 31.540          H  
ATOM    421 2HG  PRO A  26     -20.387  -0.801  32.215  1.00 31.540          H  
ATOM    422 1HD  PRO A  26     -22.936  -1.248  31.178  1.00 31.540          H  
ATOM    423 2HD  PRO A  26     -21.545  -0.687  30.141  1.00 31.540          H  
ATOM    424  N   SER A  27     -22.736  -5.439  31.049  1.00 17.500          N  
ATOM    425  CA  SER A  27     -23.635  -6.376  31.698  1.00 17.590          C  
ATOM    426  C   SER A  27     -23.086  -7.781  31.752  1.00 17.390          C  
ATOM    427  O   SER A  27     -22.328  -8.206  30.875  1.00 17.130          O  
ATOM    428  CB  SER A  27     -24.978  -6.404  31.025  1.00 24.590          C  
ATOM    429  OG  SER A  27     -25.765  -7.420  31.589  1.00 24.590          O  
ATOM    430  H   SER A  27     -22.788  -5.340  30.036  1.00 21.000          H  
ATOM    431  HA  SER A  27     -23.785  -6.038  32.724  1.00 21.110          H  
ATOM    432 1HB  SER A  27     -25.468  -5.444  31.156  1.00 29.510          H  
ATOM    433 2HB  SER A  27     -24.855  -6.574  29.954  1.00 29.510          H  
ATOM    434  HG  SER A  27     -26.642  -7.346  31.174  1.00 29.510          H  
ATOM    435  N   SER A  28     -23.518  -8.541  32.755  1.00 17.610          N  
ATOM    436  CA  SER A  28     -23.176  -9.956  32.874  1.00 17.370          C  
ATOM    437  C   SER A  28     -23.767 -10.754  31.706  1.00 17.260          C  
ATOM    438  O   SER A  28     -23.300 -11.844  31.373  1.00 17.020          O  
ATOM    439  CB  SER A  28     -23.682 -10.502  34.193  1.00 24.410          C  
ATOM    440  OG  SER A  28     -25.081 -10.505  34.227  1.00 24.410          O  
ATOM    441  H   SER A  28     -24.133  -8.132  33.445  1.00 21.130          H  
ATOM    442  HA  SER A  28     -22.090 -10.051  32.845  1.00 20.840          H  
ATOM    443 1HB  SER A  28     -23.311 -11.516  34.332  1.00 29.300          H  
ATOM    444 2HB  SER A  28     -23.295  -9.897  35.010  1.00 29.300          H  
ATOM    445  HG  SER A  28     -25.326 -10.887  35.075  1.00 29.300          H  
ATOM    446  N   GLU A  29     -24.761 -10.167  31.039  1.00 17.570          N  
ATOM    447  CA  GLU A  29     -25.427 -10.744  29.880  1.00 17.640          C  
ATOM    448  C   GLU A  29     -24.455 -10.920  28.716  1.00 17.580          C  
ATOM    449  O   GLU A  29     -24.705 -11.708  27.806  1.00 17.630          O  
ATOM    450  CB  GLU A  29     -26.597  -9.861  29.422  1.00 24.670          C  
ATOM    451  CG  GLU A  29     -27.792  -9.822  30.378  1.00 24.670          C  
ATOM    452  CD  GLU A  29     -28.913  -8.903  29.911  1.00 24.670          C  
ATOM    453  OE1 GLU A  29     -28.710  -8.144  28.984  1.00 24.670          O  
ATOM    454  OE2 GLU A  29     -29.968  -8.960  30.490  1.00 24.670          O  
ATOM    455  H   GLU A  29     -25.077  -9.262  31.379  1.00 21.080          H  
ATOM    456  HA  GLU A  29     -25.813 -11.726  30.157  1.00 21.170          H  
ATOM    457 1HB  GLU A  29     -26.242  -8.843  29.279  1.00 29.600          H  
ATOM    458 2HB  GLU A  29     -26.957 -10.217  28.458  1.00 29.600          H  
ATOM    459 1HG  GLU A  29     -28.187 -10.832  30.475  1.00 29.600          H  
ATOM    460 2HG  GLU A  29     -27.449  -9.506  31.361  1.00 29.600          H  
ATOM    461  N   ALA A  30     -23.375 -10.131  28.703  1.00 17.600          N  
ATOM    462  CA  ALA A  30     -22.399 -10.179  27.634  1.00 17.690          C  
ATOM    463  C   ALA A  30     -21.404 -11.325  27.775  1.00 17.510          C  
ATOM    464  O   ALA A  30     -20.699 -11.618  26.811  1.00 17.680          O  
ATOM    465  CB  ALA A  30     -21.623  -8.871  27.590  1.00 24.730          C  
ATOM    466  H   ALA A  30     -23.197  -9.498  29.487  1.00 21.120          H  
ATOM    467  HA  ALA A  30     -22.936 -10.313  26.696  1.00 21.230          H  
ATOM    468 1HB  ALA A  30     -20.909  -8.887  26.769  1.00 29.680          H  
ATOM    469 2HB  ALA A  30     -22.313  -8.044  27.458  1.00 29.680          H  
ATOM    470 3HB  ALA A  30     -21.083  -8.743  28.530  1.00 29.680          H  
ATOM    471  N   ILE A  31     -21.356 -11.999  28.928  1.00 17.270          N  
ATOM    472  CA  ILE A  31     -20.333 -13.016  29.153  1.00 17.200          C  
ATOM    473  C   ILE A  31     -20.461 -14.123  28.105  1.00 17.130          C  
ATOM    474  O   ILE A  31     -21.559 -14.624  27.877  1.00 16.950          O  
ATOM    475  CB  ILE A  31     -20.452 -13.570  30.599  1.00 24.110          C  
ATOM    476  CG1 ILE A  31     -20.086 -12.422  31.589  1.00 24.110          C  
ATOM    477  CG2 ILE A  31     -19.590 -14.843  30.838  1.00 24.110          C  
ATOM    478  CD1 ILE A  31     -20.406 -12.697  33.049  1.00 24.110          C  
ATOM    479  H   ILE A  31     -22.027 -11.791  29.673  1.00 20.720          H  
ATOM    480  HA  ILE A  31     -19.377 -12.517  29.063  1.00 20.640          H  
ATOM    481  HB  ILE A  31     -21.501 -13.822  30.775  1.00 28.930          H  
ATOM    482 1HG1 ILE A  31     -19.020 -12.218  31.501  1.00 28.930          H  
ATOM    483 2HG1 ILE A  31     -20.627 -11.528  31.290  1.00 28.930          H  
ATOM    484 1HG2 ILE A  31     -19.737 -15.201  31.848  1.00 28.930          H  
ATOM    485 2HG2 ILE A  31     -19.890 -15.629  30.147  1.00 28.930          H  
ATOM    486 3HG2 ILE A  31     -18.545 -14.622  30.703  1.00 28.930          H  
ATOM    487 1HD1 ILE A  31     -20.125 -11.830  33.646  1.00 28.930          H  
ATOM    488 2HD1 ILE A  31     -21.479 -12.873  33.150  1.00 28.930          H  
ATOM    489 3HD1 ILE A  31     -19.862 -13.562  33.406  1.00 28.930          H  
ATOM    490  N   LYS A  32     -19.350 -14.538  27.454  1.00 17.350          N  
ATOM    491  CA  LYS A  32     -17.949 -14.147  27.715  1.00 17.400          C  
ATOM    492  C   LYS A  32     -17.393 -12.904  27.012  1.00 17.290          C  
ATOM    493  O   LYS A  32     -16.203 -12.626  27.144  1.00 17.330          O  
ATOM    494  CB  LYS A  32     -17.037 -15.331  27.396  1.00 24.340          C  
ATOM    495  CG  LYS A  32     -17.227 -16.529  28.320  1.00 24.340          C  
ATOM    496  CD  LYS A  32     -16.273 -17.660  27.963  1.00 24.340          C  
ATOM    497  CE  LYS A  32     -16.449 -18.860  28.891  1.00 24.340          C  
ATOM    498  NZ  LYS A  32     -15.540 -19.988  28.523  1.00 24.340          N  
ATOM    499  H   LYS A  32     -19.495 -15.226  26.732  1.00 20.820          H  
ATOM    500  HA  LYS A  32     -17.835 -13.962  28.772  1.00 20.880          H  
ATOM    501 1HB  LYS A  32     -17.215 -15.659  26.373  1.00 29.210          H  
ATOM    502 2HB  LYS A  32     -15.994 -15.020  27.464  1.00 29.210          H  
ATOM    503 1HG  LYS A  32     -17.040 -16.219  29.347  1.00 29.210          H  
ATOM    504 2HG  LYS A  32     -18.254 -16.886  28.251  1.00 29.210          H  
ATOM    505 1HD  LYS A  32     -16.451 -17.976  26.935  1.00 29.210          H  
ATOM    506 2HD  LYS A  32     -15.247 -17.302  28.042  1.00 29.210          H  
ATOM    507 1HE  LYS A  32     -16.234 -18.554  29.914  1.00 29.210          H  
ATOM    508 2HE  LYS A  32     -17.481 -19.206  28.836  1.00 29.210          H  
ATOM    509 1HZ  LYS A  32     -15.686 -20.760  29.158  1.00 29.210          H  
ATOM    510 2HZ  LYS A  32     -15.739 -20.289  27.578  1.00 29.210          H  
ATOM    511 3HZ  LYS A  32     -14.579 -19.682  28.582  1.00 29.210          H  
ATOM    512  N   LYS A  33     -18.188 -12.190  26.230  1.00 17.240          N  
ATOM    513  CA  LYS A  33     -17.659 -11.019  25.540  1.00 17.210          C  
ATOM    514  C   LYS A  33     -17.169  -9.998  26.555  1.00 17.100          C  
ATOM    515  O   LYS A  33     -17.871  -9.683  27.515  1.00 17.090          O  
ATOM    516  CB  LYS A  33     -18.722 -10.361  24.658  1.00 24.110          C  
ATOM    517  CG  LYS A  33     -19.191 -11.181  23.472  1.00 24.110          C  
ATOM    518  CD  LYS A  33     -20.229 -10.403  22.657  1.00 24.110          C  
ATOM    519  CE  LYS A  33     -20.750 -11.215  21.471  1.00 24.110          C  
ATOM    520  NZ  LYS A  33     -21.762 -10.457  20.678  1.00 24.110          N  
ATOM    521  H   LYS A  33     -19.178 -12.405  26.149  1.00 20.690          H  
ATOM    522  HA  LYS A  33     -16.814 -11.322  24.924  1.00 20.650          H  
ATOM    523 1HB  LYS A  33     -19.583 -10.104  25.252  1.00 28.930          H  
ATOM    524 2HB  LYS A  33     -18.323  -9.426  24.268  1.00 28.930          H  
ATOM    525 1HG  LYS A  33     -18.339 -11.426  22.841  1.00 28.930          H  
ATOM    526 2HG  LYS A  33     -19.636 -12.107  23.833  1.00 28.930          H  
ATOM    527 1HD  LYS A  33     -21.066 -10.139  23.305  1.00 28.930          H  
ATOM    528 2HD  LYS A  33     -19.780  -9.478  22.288  1.00 28.930          H  
ATOM    529 1HE  LYS A  33     -19.917 -11.477  20.822  1.00 28.930          H  
ATOM    530 2HE  LYS A  33     -21.210 -12.131  21.844  1.00 28.930          H  
ATOM    531 1HZ  LYS A  33     -22.085 -11.026  19.908  1.00 28.930          H  
ATOM    532 2HZ  LYS A  33     -22.548 -10.216  21.269  1.00 28.930          H  
ATOM    533 3HZ  LYS A  33     -21.342  -9.612  20.319  1.00 28.930          H  
ATOM    534  N   ALA A  34     -15.969  -9.444  26.337  1.00 17.090          N  
ATOM    535  CA  ALA A  34     -15.461  -8.427  27.257  1.00 17.080          C  
ATOM    536  C   ALA A  34     -16.367  -7.206  27.280  1.00 17.040          C  
ATOM    537  O   ALA A  34     -16.578  -6.585  28.325  1.00 16.980          O  
ATOM    538  CB  ALA A  34     -14.060  -7.996  26.855  1.00 23.920          C  
ATOM    539  H   ALA A  34     -15.416  -9.753  25.552  1.00 20.510          H  
ATOM    540  HA  ALA A  34     -15.438  -8.856  28.259  1.00 20.500          H  
ATOM    541 1HB  ALA A  34     -13.695  -7.254  27.564  1.00 28.700          H  
ATOM    542 2HB  ALA A  34     -13.399  -8.863  26.861  1.00 28.700          H  
ATOM    543 3HB  ALA A  34     -14.084  -7.562  25.857  1.00 28.700          H  
ATOM    544  N   VAL A  35     -16.870  -6.846  26.104  1.00 17.270          N  
ATOM    545  CA  VAL A  35     -17.742  -5.701  25.950  1.00 17.370          C  
ATOM    546  C   VAL A  35     -18.950  -6.029  25.093  1.00 17.390          C  
ATOM    547  O   VAL A  35     -18.904  -6.926  24.253  1.00 17.700          O  
ATOM    548  CB  VAL A  35     -16.981  -4.517  25.308  1.00 24.280          C  
ATOM    549  CG1 VAL A  35     -15.820  -4.082  26.200  1.00 24.280          C  
ATOM    550  CG2 VAL A  35     -16.463  -4.908  23.930  1.00 24.280          C  
ATOM    551  H   VAL A  35     -16.643  -7.404  25.295  1.00 20.720          H  
ATOM    552  HA  VAL A  35     -18.094  -5.399  26.938  1.00 20.840          H  
ATOM    553  HB  VAL A  35     -17.653  -3.688  25.204  1.00 29.130          H  
ATOM    554 1HG1 VAL A  35     -15.311  -3.235  25.747  1.00 29.130          H  
ATOM    555 2HG1 VAL A  35     -16.204  -3.794  27.178  1.00 29.130          H  
ATOM    556 3HG1 VAL A  35     -15.114  -4.897  26.319  1.00 29.130          H  
ATOM    557 1HG2 VAL A  35     -15.944  -4.062  23.487  1.00 29.130          H  
ATOM    558 2HG2 VAL A  35     -15.772  -5.743  24.021  1.00 29.130          H  
ATOM    559 3HG2 VAL A  35     -17.290  -5.194  23.281  1.00 29.130          H  
ATOM    560  N   SER A  36     -19.970  -5.200  25.219  1.00 17.160          N  
ATOM    561  CA  SER A  36     -21.159  -5.241  24.384  1.00 17.270          C  
ATOM    562  C   SER A  36     -21.607  -3.803  24.190  1.00 17.040          C  
ATOM    563  O   SER A  36     -21.850  -3.094  25.169  1.00 17.170          O  
ATOM    564  CB  SER A  36     -22.245  -6.074  25.025  1.00 24.130          C  
ATOM    565  OG  SER A  36     -23.403  -6.082  24.237  1.00 24.130          O  
ATOM    566  H   SER A  36     -19.922  -4.499  25.942  1.00 20.590          H  
ATOM    567  HA  SER A  36     -20.905  -5.667  23.413  1.00 20.720          H  
ATOM    568 1HB  SER A  36     -21.883  -7.093  25.150  1.00 28.960          H  
ATOM    569 2HB  SER A  36     -22.476  -5.678  26.020  1.00 28.960          H  
ATOM    570  HG  SER A  36     -24.017  -6.672  24.681  1.00 28.960          H  
ATOM    571  N   LYS A  37     -21.617  -3.343  22.936  1.00 16.860          N  
ATOM    572  CA  LYS A  37     -21.907  -1.938  22.656  1.00 16.760          C  
ATOM    573  C   LYS A  37     -23.086  -1.631  21.731  1.00 16.700          C  
ATOM    574  O   LYS A  37     -23.301  -0.465  21.402  1.00 17.090          O  
ATOM    575  CB  LYS A  37     -20.656  -1.290  22.060  1.00 23.500          C  
ATOM    576  CG  LYS A  37     -19.438  -1.277  22.982  1.00 23.500          C  
ATOM    577  CD  LYS A  37     -18.245  -0.603  22.320  1.00 23.500          C  
ATOM    578  CE  LYS A  37     -17.027  -0.590  23.242  1.00 23.500          C  
ATOM    579  NZ  LYS A  37     -15.841   0.041  22.584  1.00 23.500          N  
ATOM    580  H   LYS A  37     -21.407  -3.979  22.178  1.00 20.230          H  
ATOM    581  HA  LYS A  37     -22.132  -1.455  23.605  1.00 20.110          H  
ATOM    582 1HB  LYS A  37     -20.384  -1.802  21.137  1.00 28.200          H  
ATOM    583 2HB  LYS A  37     -20.880  -0.264  21.804  1.00 28.200          H  
ATOM    584 1HG  LYS A  37     -19.681  -0.735  23.882  1.00 28.200          H  
ATOM    585 2HG  LYS A  37     -19.168  -2.296  23.256  1.00 28.200          H  
ATOM    586 1HD  LYS A  37     -17.991  -1.131  21.398  1.00 28.200          H  
ATOM    587 2HD  LYS A  37     -18.504   0.423  22.064  1.00 28.200          H  
ATOM    588 1HE  LYS A  37     -17.270  -0.033  24.146  1.00 28.200          H  
ATOM    589 2HE  LYS A  37     -16.777  -1.614  23.518  1.00 28.200          H  
ATOM    590 1HZ  LYS A  37     -15.054   0.033  23.219  1.00 28.200          H  
ATOM    591 2HZ  LYS A  37     -15.603  -0.477  21.748  1.00 28.200          H  
ATOM    592 3HZ  LYS A  37     -16.061   0.996  22.333  1.00 28.200          H  
ATOM    593  N   LYS A  38     -23.822  -2.626  21.242  1.00 16.350          N  
ATOM    594  CA  LYS A  38     -24.882  -2.288  20.292  1.00 16.400          C  
ATOM    595  C   LYS A  38     -26.197  -1.981  20.995  1.00 16.820          C  
ATOM    596  O   LYS A  38     -26.514  -2.575  22.025  1.00 17.180          O  
ATOM    597  CB  LYS A  38     -25.126  -3.437  19.315  1.00 22.940          C  
ATOM    598  CG  LYS A  38     -23.909  -3.930  18.507  1.00 22.940          C  
ATOM    599  CD  LYS A  38     -23.274  -2.854  17.627  1.00 22.940          C  
ATOM    600  CE  LYS A  38     -22.280  -3.478  16.626  1.00 22.940          C  
ATOM    601  NZ  LYS A  38     -21.139  -4.180  17.290  1.00 22.940          N  
ATOM    602  H   LYS A  38     -23.678  -3.584  21.524  1.00 19.620          H  
ATOM    603  HA  LYS A  38     -24.589  -1.395  19.737  1.00 19.680          H  
ATOM    604 1HB  LYS A  38     -25.518  -4.292  19.868  1.00 27.530          H  
ATOM    605 2HB  LYS A  38     -25.899  -3.140  18.602  1.00 27.530          H  
ATOM    606 1HG  LYS A  38     -23.161  -4.296  19.206  1.00 27.530          H  
ATOM    607 2HG  LYS A  38     -24.222  -4.761  17.872  1.00 27.530          H  
ATOM    608 1HD  LYS A  38     -24.045  -2.322  17.072  1.00 27.530          H  
ATOM    609 2HD  LYS A  38     -22.737  -2.135  18.251  1.00 27.530          H  
ATOM    610 1HE  LYS A  38     -22.816  -4.193  16.000  1.00 27.530          H  
ATOM    611 2HE  LYS A  38     -21.878  -2.686  15.987  1.00 27.530          H  
ATOM    612 1HZ  LYS A  38     -20.534  -4.571  16.578  1.00 27.530          H  
ATOM    613 2HZ  LYS A  38     -20.610  -3.534  17.858  1.00 27.530          H  
ATOM    614 3HZ  LYS A  38     -21.490  -4.927  17.865  1.00 27.530          H  
ATOM    615  N   GLU A  39     -26.993  -1.106  20.392  1.00 16.930          N  
ATOM    616  CA  GLU A  39     -28.321  -0.789  20.894  1.00 17.470          C  
ATOM    617  C   GLU A  39     -29.271  -0.404  19.764  1.00 17.750          C  
ATOM    618  O   GLU A  39     -28.955   0.453  18.936  1.00 18.400          O  
ATOM    619  CB  GLU A  39     -28.228   0.363  21.897  1.00 24.240          C  
ATOM    620  CG  GLU A  39     -29.540   0.767  22.560  1.00 24.240          C  
ATOM    621  CD  GLU A  39     -29.340   1.857  23.572  1.00 24.240          C  
ATOM    622  OE1 GLU A  39     -28.225   2.310  23.700  1.00 24.240          O  
ATOM    623  OE2 GLU A  39     -30.288   2.236  24.211  1.00 24.240          O  
ATOM    624  H   GLU A  39     -26.659  -0.633  19.567  1.00 20.320          H  
ATOM    625  HA  GLU A  39     -28.724  -1.670  21.394  1.00 20.960          H  
ATOM    626 1HB  GLU A  39     -27.526   0.092  22.689  1.00 29.090          H  
ATOM    627 2HB  GLU A  39     -27.822   1.244  21.397  1.00 29.090          H  
ATOM    628 1HG  GLU A  39     -30.234   1.124  21.800  1.00 29.090          H  
ATOM    629 2HG  GLU A  39     -29.980  -0.103  23.042  1.00 29.090          H  
ATOM    630  N   GLY A  40     -30.456  -1.001  19.773  1.00 17.350          N  
ATOM    631  CA  GLY A  40     -31.509  -0.709  18.807  1.00 17.740          C  
ATOM    632  C   GLY A  40     -31.531  -1.747  17.700  1.00 17.730          C  
ATOM    633  O   GLY A  40     -30.622  -1.801  16.863  1.00 17.980          O  
ATOM    634  H   GLY A  40     -30.633  -1.699  20.484  1.00 20.820          H  
ATOM    635 1HA  GLY A  40     -32.473  -0.695  19.315  1.00 21.290          H  
ATOM    636 2HA  GLY A  40     -31.357   0.282  18.383  1.00 21.290          H  
ATOM    637  N   HIS A  41     -32.590  -2.552  17.680  1.00 17.550          N  
ATOM    638  CA  HIS A  41     -32.720  -3.625  16.710  1.00 17.610          C  
ATOM    639  C   HIS A  41     -34.162  -3.703  16.225  1.00 17.900          C  
ATOM    640  O   HIS A  41     -35.091  -3.484  17.008  1.00 18.360          O  
ATOM    641  CB  HIS A  41     -32.302  -4.954  17.342  1.00 24.630          C  
ATOM    642  CG  HIS A  41     -30.872  -4.997  17.855  1.00 24.630          C  
ATOM    643  ND1 HIS A  41     -30.505  -4.517  19.108  1.00 24.630          N  
ATOM    644  CD2 HIS A  41     -29.735  -5.456  17.286  1.00 24.630          C  
ATOM    645  CE1 HIS A  41     -29.199  -4.686  19.271  1.00 24.630          C  
ATOM    646  NE2 HIS A  41     -28.719  -5.261  18.181  1.00 24.630          N  
ATOM    647  H   HIS A  41     -33.309  -2.439  18.379  1.00 21.060          H  
ATOM    648  HA  HIS A  41     -32.082  -3.435  15.851  1.00 21.130          H  
ATOM    649 1HB  HIS A  41     -32.973  -5.197  18.164  1.00 29.560          H  
ATOM    650 2HB  HIS A  41     -32.402  -5.718  16.614  1.00 29.560          H  
ATOM    651  HD2 HIS A  41     -29.625  -5.900  16.307  1.00 29.560          H  
ATOM    652  HE1 HIS A  41     -28.621  -4.404  20.154  1.00 29.560          H  
ATOM    653  HE2 HIS A  41     -27.764  -5.531  17.996  1.00 29.560          H  
ATOM    654  N   TYR A  42     -34.357  -4.052  14.956  1.00 17.750          N  
ATOM    655  CA  TYR A  42     -35.706  -4.165  14.402  1.00 17.880          C  
ATOM    656  C   TYR A  42     -36.004  -5.527  13.780  1.00 17.270          C  
ATOM    657  O   TYR A  42     -35.096  -6.222  13.328  1.00 16.750          O  
ATOM    658  CB  TYR A  42     -35.915  -3.053  13.382  1.00 24.980          C  
ATOM    659  CG  TYR A  42     -35.736  -1.698  14.016  1.00 24.980          C  
ATOM    660  CD1 TYR A  42     -34.492  -1.100  13.977  1.00 24.980          C  
ATOM    661  CD2 TYR A  42     -36.782  -1.076  14.669  1.00 24.980          C  
ATOM    662  CE1 TYR A  42     -34.282   0.112  14.582  1.00 24.980          C  
ATOM    663  CE2 TYR A  42     -36.576   0.145  15.278  1.00 24.980          C  
ATOM    664  CZ  TYR A  42     -35.328   0.737  15.236  1.00 24.980          C  
ATOM    665  OH  TYR A  42     -35.117   1.951  15.847  1.00 24.980          O  
ATOM    666  H   TYR A  42     -33.546  -4.190  14.358  1.00 21.300          H  
ATOM    667  HA  TYR A  42     -36.419  -4.023  15.213  1.00 21.460          H  
ATOM    668 1HB  TYR A  42     -35.196  -3.157  12.567  1.00 29.980          H  
ATOM    669 2HB  TYR A  42     -36.917  -3.116  12.959  1.00 29.980          H  
ATOM    670  HD1 TYR A  42     -33.680  -1.599  13.468  1.00 29.980          H  
ATOM    671  HD2 TYR A  42     -37.761  -1.548  14.709  1.00 29.980          H  
ATOM    672  HE1 TYR A  42     -33.297   0.575  14.549  1.00 29.980          H  
ATOM    673  HE2 TYR A  42     -37.396   0.638  15.797  1.00 29.980          H  
ATOM    674  HH  TYR A  42     -35.934   2.254  16.249  1.00 29.980          H  
ATOM    675  N   LYS A  43     -37.291  -5.883  13.783  1.00 17.460          N  
ATOM    676  CA  LYS A  43     -37.842  -7.126  13.237  1.00 17.060          C  
ATOM    677  C   LYS A  43     -37.954  -7.158  11.714  1.00 16.750          C  
ATOM    678  O   LYS A  43     -38.247  -6.144  11.074  1.00 16.680          O  
ATOM    679  CB  LYS A  43     -39.229  -7.371  13.850  1.00 24.040          C  
ATOM    680  CG  LYS A  43     -39.921  -8.680  13.432  1.00 24.040          C  
ATOM    681  CD  LYS A  43     -41.232  -8.890  14.182  1.00 24.040          C  
ATOM    682  CE  LYS A  43     -41.906 -10.191  13.755  1.00 24.040          C  
ATOM    683  NZ  LYS A  43     -43.186 -10.429  14.493  1.00 24.040          N  
ATOM    684  H   LYS A  43     -37.942  -5.229  14.193  1.00 20.950          H  
ATOM    685  HA  LYS A  43     -37.181  -7.941  13.532  1.00 20.470          H  
ATOM    686 1HB  LYS A  43     -39.149  -7.368  14.936  1.00 28.850          H  
ATOM    687 2HB  LYS A  43     -39.892  -6.552  13.569  1.00 28.850          H  
ATOM    688 1HG  LYS A  43     -40.169  -8.641  12.374  1.00 28.850          H  
ATOM    689 2HG  LYS A  43     -39.259  -9.526  13.606  1.00 28.850          H  
ATOM    690 1HD  LYS A  43     -41.045  -8.917  15.257  1.00 28.850          H  
ATOM    691 2HD  LYS A  43     -41.904  -8.059  13.966  1.00 28.850          H  
ATOM    692 1HE  LYS A  43     -42.116 -10.146  12.684  1.00 28.850          H  
ATOM    693 2HE  LYS A  43     -41.228 -11.023  13.946  1.00 28.850          H  
ATOM    694 1HZ  LYS A  43     -43.599 -11.298  14.181  1.00 28.850          H  
ATOM    695 2HZ  LYS A  43     -42.999 -10.484  15.485  1.00 28.850          H  
ATOM    696 3HZ  LYS A  43     -43.829  -9.671  14.315  1.00 28.850          H  
ATOM    697  N   ASN A  44     -37.766  -8.353  11.149  1.00 16.710          N  
ATOM    698  CA  ASN A  44     -37.972  -8.584   9.728  1.00 16.590          C  
ATOM    699  C   ASN A  44     -39.447  -8.885   9.512  1.00 16.150          C  
ATOM    700  O   ASN A  44     -39.917  -9.973   9.839  1.00 16.290          O  
ATOM    701  CB  ASN A  44     -37.161  -9.757   9.212  1.00 23.270          C  
ATOM    702  CG  ASN A  44     -37.238  -9.911   7.699  1.00 23.270          C  
ATOM    703  OD1 ASN A  44     -38.168  -9.440   7.010  1.00 23.270          O  
ATOM    704  ND2 ASN A  44     -36.246 -10.580   7.160  1.00 23.270          N  
ATOM    705  H   ASN A  44     -37.494  -9.128  11.734  1.00 20.050          H  
ATOM    706  HA  ASN A  44     -37.715  -7.681   9.172  1.00 19.910          H  
ATOM    707 1HB  ASN A  44     -36.135  -9.680   9.512  1.00 27.930          H  
ATOM    708 2HB  ASN A  44     -37.549 -10.672   9.659  1.00 27.930          H  
ATOM    709 1HD2 ASN A  44     -36.217 -10.730   6.172  1.00 27.930          H  
ATOM    710 2HD2 ASN A  44     -35.512 -10.939   7.743  1.00 27.930          H  
ATOM    711  N   LYS A  45     -40.182  -7.926   8.974  1.00 15.760          N  
ATOM    712  CA  LYS A  45     -41.625  -8.071   8.803  1.00 15.380          C  
ATOM    713  C   LYS A  45     -41.988  -8.733   7.471  1.00 14.620          C  
ATOM    714  O   LYS A  45     -43.164  -8.917   7.156  1.00 14.720          O  
ATOM    715  CB  LYS A  45     -42.292  -6.715   8.963  1.00 21.680          C  
ATOM    716  CG  LYS A  45     -42.141  -6.161  10.380  1.00 21.680          C  
ATOM    717  CD  LYS A  45     -42.810  -4.815  10.554  1.00 21.680          C  
ATOM    718  CE  LYS A  45     -42.628  -4.301  11.980  1.00 21.680          C  
ATOM    719  NZ  LYS A  45     -43.243  -2.955  12.177  1.00 21.680          N  
ATOM    720  H   LYS A  45     -39.728  -7.057   8.732  1.00 18.910          H  
ATOM    721  HA  LYS A  45     -41.996  -8.720   9.597  1.00 18.460          H  
ATOM    722 1HB  LYS A  45     -41.859  -6.006   8.261  1.00 26.020          H  
ATOM    723 2HB  LYS A  45     -43.351  -6.804   8.738  1.00 26.020          H  
ATOM    724 1HG  LYS A  45     -42.578  -6.869  11.085  1.00 26.020          H  
ATOM    725 2HG  LYS A  45     -41.079  -6.062  10.619  1.00 26.020          H  
ATOM    726 1HD  LYS A  45     -42.376  -4.099   9.856  1.00 26.020          H  
ATOM    727 2HD  LYS A  45     -43.873  -4.909  10.343  1.00 26.020          H  
ATOM    728 1HE  LYS A  45     -43.089  -5.005  12.671  1.00 26.020          H  
ATOM    729 2HE  LYS A  45     -41.561  -4.239  12.201  1.00 26.020          H  
ATOM    730 1HZ  LYS A  45     -43.100  -2.655  13.133  1.00 26.020          H  
ATOM    731 2HZ  LYS A  45     -42.814  -2.290  11.549  1.00 26.020          H  
ATOM    732 3HZ  LYS A  45     -44.234  -3.004  11.988  1.00 26.020          H  
ATOM    733  N   ARG A  46     -40.958  -9.075   6.692  1.00 14.010          N  
ATOM    734  CA  ARG A  46     -41.061  -9.740   5.395  1.00 13.350          C  
ATOM    735  C   ARG A  46     -41.996  -9.076   4.389  1.00 12.690          C  
ATOM    736  O   ARG A  46     -42.742  -9.762   3.692  1.00 12.510          O  
ATOM    737  CB  ARG A  46     -41.494 -11.182   5.592  1.00 18.950          C  
ATOM    738  CG  ARG A  46     -40.536 -12.020   6.421  1.00 18.950          C  
ATOM    739  CD  ARG A  46     -40.972 -13.431   6.490  1.00 18.950          C  
ATOM    740  NE  ARG A  46     -40.056 -14.248   7.281  1.00 18.950          N  
ATOM    741  CZ  ARG A  46     -40.211 -15.565   7.542  1.00 18.950          C  
ATOM    742  NH1 ARG A  46     -41.251 -16.223   7.068  1.00 18.950          N  
ATOM    743  NH2 ARG A  46     -39.309 -16.196   8.279  1.00 18.950          N  
ATOM    744  H   ARG A  46     -40.016  -8.913   7.050  1.00 16.810          H  
ATOM    745  HA  ARG A  46     -40.061  -9.756   4.961  1.00 16.020          H  
ATOM    746 1HB  ARG A  46     -42.470 -11.213   6.070  1.00 22.740          H  
ATOM    747 2HB  ARG A  46     -41.590 -11.666   4.621  1.00 22.740          H  
ATOM    748 1HG  ARG A  46     -39.542 -11.981   5.979  1.00 22.740          H  
ATOM    749 2HG  ARG A  46     -40.494 -11.623   7.439  1.00 22.740          H  
ATOM    750 1HD  ARG A  46     -41.959 -13.472   6.952  1.00 22.740          H  
ATOM    751 2HD  ARG A  46     -41.020 -13.841   5.482  1.00 22.740          H  
ATOM    752  HE  ARG A  46     -39.243 -13.787   7.670  1.00 22.740          H  
ATOM    753 1HH1 ARG A  46     -41.940 -15.748   6.506  1.00 22.740          H  
ATOM    754 2HH1 ARG A  46     -41.360 -17.207   7.266  1.00 22.740          H  
ATOM    755 1HH2 ARG A  46     -38.510 -15.693   8.642  1.00 22.740          H  
ATOM    756 2HH2 ARG A  46     -39.415 -17.180   8.479  1.00 22.740          H  
ATOM    757  N   PHE A  47     -41.925  -7.755   4.280  1.00 12.470          N  
ATOM    758  CA  PHE A  47     -42.751  -7.018   3.331  1.00 12.010          C  
ATOM    759  C   PHE A  47     -42.276  -7.228   1.893  1.00 11.160          C  
ATOM    760  O   PHE A  47     -43.076  -7.230   0.957  1.00 10.930          O  
ATOM    761  CB  PHE A  47     -42.731  -5.533   3.680  1.00 17.000          C  
ATOM    762  CG  PHE A  47     -43.430  -5.175   4.999  1.00 17.000          C  
ATOM    763  CD1 PHE A  47     -42.966  -4.104   5.744  1.00 17.000          C  
ATOM    764  CD2 PHE A  47     -44.537  -5.886   5.498  1.00 17.000          C  
ATOM    765  CE1 PHE A  47     -43.570  -3.749   6.931  1.00 17.000          C  
ATOM    766  CE2 PHE A  47     -45.130  -5.522   6.678  1.00 17.000          C  
ATOM    767  CZ  PHE A  47     -44.650  -4.456   7.393  1.00 17.000          C  
ATOM    768  H   PHE A  47     -41.309  -7.259   4.903  1.00 14.960          H  
ATOM    769  HA  PHE A  47     -43.764  -7.401   3.380  1.00 14.410          H  
ATOM    770 1HB  PHE A  47     -41.702  -5.191   3.735  1.00 20.400          H  
ATOM    771 2HB  PHE A  47     -43.216  -4.975   2.879  1.00 20.400          H  
ATOM    772  HD1 PHE A  47     -42.116  -3.534   5.382  1.00 20.400          H  
ATOM    773  HD2 PHE A  47     -44.950  -6.733   4.964  1.00 20.400          H  
ATOM    774  HE1 PHE A  47     -43.193  -2.903   7.502  1.00 20.400          H  
ATOM    775  HE2 PHE A  47     -45.989  -6.084   7.049  1.00 20.400          H  
ATOM    776  HZ  PHE A  47     -45.129  -4.175   8.325  1.00 20.400          H  
ATOM    777  N   GLN A  48     -40.963  -7.328   1.717  1.00 10.860          N  
ATOM    778  CA  GLN A  48     -40.352  -7.559   0.415  1.00 10.280          C  
ATOM    779  C   GLN A  48     -39.278  -8.657   0.556  1.00  9.550          C  
ATOM    780  O   GLN A  48     -39.403  -9.694  -0.093  1.00  9.470          O  
ATOM    781  CB  GLN A  48     -39.773  -6.279  -0.189  1.00 14.620          C  
ATOM    782  CG  GLN A  48     -40.714  -5.226  -0.557  1.00 14.620          C  
ATOM    783  CD  GLN A  48     -39.928  -3.976  -0.847  1.00 14.620          C  
ATOM    784  OE1 GLN A  48     -38.819  -3.803  -0.270  1.00 14.620          O  
ATOM    785  NE2 GLN A  48     -40.454  -3.109  -1.708  1.00 14.620          N  
ATOM    786  H   GLN A  48     -40.368  -7.304   2.528  1.00 13.030          H  
ATOM    787  HA  GLN A  48     -41.116  -7.934  -0.267  1.00 12.340          H  
ATOM    788 1HB  GLN A  48     -39.146  -5.813   0.444  1.00 17.550          H  
ATOM    789 2HB  GLN A  48     -39.209  -6.536  -1.079  1.00 17.550          H  
ATOM    790 1HG  GLN A  48     -41.260  -5.523  -1.450  1.00 17.550          H  
ATOM    791 2HG  GLN A  48     -41.397  -5.029   0.263  1.00 17.550          H  
ATOM    792 1HE2 GLN A  48     -39.971  -2.260  -1.930  1.00 17.550          H  
ATOM    793 2HE2 GLN A  48     -41.340  -3.302  -2.135  1.00 17.550          H  
ATOM    794  N   LYS A  49     -38.227  -8.491   1.419  1.00  9.220          N  
ATOM    795  CA  LYS A  49     -37.816  -7.313   2.223  1.00  8.690          C  
ATOM    796  C   LYS A  49     -36.528  -6.759   1.594  1.00  7.610          C  
ATOM    797  O   LYS A  49     -35.478  -7.378   1.750  1.00  7.420          O  
ATOM    798  CB  LYS A  49     -37.539  -7.702   3.684  1.00 12.380          C  
ATOM    799  CG  LYS A  49     -37.080  -6.530   4.601  1.00 12.380          C  
ATOM    800  CD  LYS A  49     -38.225  -5.530   4.948  1.00 12.380          C  
ATOM    801  CE  LYS A  49     -37.683  -4.338   5.778  1.00 12.380          C  
ATOM    802  NZ  LYS A  49     -38.752  -3.419   6.264  1.00 12.380          N  
ATOM    803  H   LYS A  49     -37.610  -9.289   1.489  1.00 11.060          H  
ATOM    804  HA  LYS A  49     -38.557  -6.544   2.233  1.00 10.430          H  
ATOM    805 1HB  LYS A  49     -38.436  -8.133   4.123  1.00 14.850          H  
ATOM    806 2HB  LYS A  49     -36.764  -8.468   3.716  1.00 14.850          H  
ATOM    807 1HG  LYS A  49     -36.690  -6.947   5.532  1.00 14.850          H  
ATOM    808 2HG  LYS A  49     -36.271  -5.986   4.119  1.00 14.850          H  
ATOM    809 1HD  LYS A  49     -38.670  -5.133   4.040  1.00 14.850          H  
ATOM    810 2HD  LYS A  49     -38.997  -6.045   5.519  1.00 14.850          H  
ATOM    811 1HE  LYS A  49     -37.115  -4.717   6.630  1.00 14.850          H  
ATOM    812 2HE  LYS A  49     -37.031  -3.761   5.142  1.00 14.850          H  
ATOM    813 1HZ  LYS A  49     -38.320  -2.658   6.778  1.00 14.850          H  
ATOM    814 2HZ  LYS A  49     -39.266  -3.045   5.484  1.00 14.850          H  
ATOM    815 3HZ  LYS A  49     -39.376  -3.924   6.875  1.00 14.850          H  
ATOM    816  N   HIS A  50     -36.561  -5.613   0.893  1.00  7.150          N  
ATOM    817  CA  HIS A  50     -35.324  -5.188   0.239  1.00  6.340          C  
ATOM    818  C   HIS A  50     -34.281  -4.645   1.213  1.00  5.500          C  
ATOM    819  O   HIS A  50     -33.081  -4.867   1.031  1.00  5.730          O  
ATOM    820  CB  HIS A  50     -35.629  -4.158  -0.841  1.00  9.200          C  
ATOM    821  CG  HIS A  50     -36.393  -4.754  -1.983  1.00  9.200          C  
ATOM    822  ND1 HIS A  50     -37.009  -3.989  -2.943  1.00  9.200          N  
ATOM    823  CD2 HIS A  50     -36.662  -6.046  -2.298  1.00  9.200          C  
ATOM    824  CE1 HIS A  50     -37.621  -4.783  -3.804  1.00  9.200          C  
ATOM    825  NE2 HIS A  50     -37.425  -6.034  -3.431  1.00  9.200          N  
ATOM    826  H   HIS A  50     -37.425  -5.073   0.735  1.00  8.580          H  
ATOM    827  HA  HIS A  50     -34.870  -6.046  -0.252  1.00  7.610          H  
ATOM    828 1HB  HIS A  50     -36.214  -3.343  -0.418  1.00 11.040          H  
ATOM    829 2HB  HIS A  50     -34.699  -3.738  -1.221  1.00 11.040          H  
ATOM    830  HD1 HIS A  50     -37.233  -3.021  -2.840  1.00 11.040          H  
ATOM    831  HD2 HIS A  50     -36.402  -7.000  -1.834  1.00 11.040          H  
ATOM    832  HE1 HIS A  50     -38.171  -4.366  -4.645  1.00 11.040          H  
ATOM    833  N   ASN A  51     -34.739  -3.914   2.227  1.00  5.120          N  
ATOM    834  CA  ASN A  51     -33.858  -3.333   3.240  1.00  4.620          C  
ATOM    835  C   ASN A  51     -33.829  -4.254   4.457  1.00  3.550          C  
ATOM    836  O   ASN A  51     -34.706  -4.170   5.316  1.00  3.630          O  
ATOM    837  CB  ASN A  51     -34.335  -1.946   3.615  1.00  6.670          C  
ATOM    838  CG  ASN A  51     -34.289  -0.989   2.451  1.00  6.670          C  
ATOM    839  OD1 ASN A  51     -33.369  -1.011   1.629  1.00  6.670          O  
ATOM    840  ND2 ASN A  51     -35.279  -0.138   2.365  1.00  6.670          N  
ATOM    841  H   ASN A  51     -35.735  -3.775   2.291  1.00  6.140          H  
ATOM    842  HA  ASN A  51     -32.840  -3.276   2.846  1.00  5.540          H  
ATOM    843 1HB  ASN A  51     -35.357  -2.001   3.988  1.00  8.000          H  
ATOM    844 2HB  ASN A  51     -33.711  -1.553   4.419  1.00  8.000          H  
ATOM    845 1HD2 ASN A  51     -35.306   0.525   1.614  1.00  8.000          H  
ATOM    846 2HD2 ASN A  51     -36.008  -0.143   3.048  1.00  8.000          H  
ATOM    847  N   PHE A  52     -32.857  -5.152   4.525  1.00  2.890          N  
ATOM    848  CA  PHE A  52     -32.840  -6.164   5.570  1.00  2.290          C  
ATOM    849  C   PHE A  52     -32.654  -5.516   6.941  1.00  2.140          C  
ATOM    850  O   PHE A  52     -31.913  -4.540   7.087  1.00  2.880          O  
ATOM    851  CB  PHE A  52     -31.760  -7.197   5.301  1.00  3.450          C  
ATOM    852  CG  PHE A  52     -31.799  -8.354   6.224  1.00  3.450          C  
ATOM    853  CD1 PHE A  52     -32.661  -9.410   5.994  1.00  3.450          C  
ATOM    854  CD2 PHE A  52     -31.006  -8.380   7.340  1.00  3.450          C  
ATOM    855  CE1 PHE A  52     -32.711 -10.468   6.874  1.00  3.450          C  
ATOM    856  CE2 PHE A  52     -31.055  -9.426   8.223  1.00  3.450          C  
ATOM    857  CZ  PHE A  52     -31.907 -10.472   7.992  1.00  3.450          C  
ATOM    858  H   PHE A  52     -32.089  -5.141   3.846  1.00  3.470          H  
ATOM    859  HA  PHE A  52     -33.802  -6.676   5.566  1.00  2.750          H  
ATOM    860 1HB  PHE A  52     -31.839  -7.559   4.276  1.00  4.140          H  
ATOM    861 2HB  PHE A  52     -30.831  -6.727   5.403  1.00  4.140          H  
ATOM    862  HD1 PHE A  52     -33.305  -9.399   5.111  1.00  4.140          H  
ATOM    863  HD2 PHE A  52     -30.340  -7.540   7.539  1.00  4.140          H  
ATOM    864  HE1 PHE A  52     -33.391 -11.296   6.692  1.00  4.140          H  
ATOM    865  HE2 PHE A  52     -30.425  -9.414   9.113  1.00  4.140          H  
ATOM    866  HZ  PHE A  52     -31.952 -11.299   8.696  1.00  4.140          H  
ATOM    867  N   ASN A  53     -33.366  -6.020   7.938  1.00  1.980          N  
ATOM    868  CA  ASN A  53     -33.288  -5.510   9.293  1.00  2.000          C  
ATOM    869  C   ASN A  53     -31.951  -5.806   9.994  1.00  1.900          C  
ATOM    870  O   ASN A  53     -31.280  -6.797   9.745  1.00  2.040          O  
ATOM    871  CB  ASN A  53     -34.458  -6.053  10.060  1.00  2.790          C  
ATOM    872  CG  ASN A  53     -34.406  -7.507  10.082  1.00  2.790          C  
ATOM    873  OD1 ASN A  53     -34.288  -8.116   9.004  1.00  2.790          O  
ATOM    874  ND2 ASN A  53     -34.500  -8.091  11.240  1.00  2.790          N  
ATOM    875  H   ASN A  53     -33.985  -6.810   7.769  1.00  2.380          H  
ATOM    876  HA  ASN A  53     -33.385  -4.424   9.246  1.00  2.400          H  
ATOM    877 1HB  ASN A  53     -34.432  -5.670  11.068  1.00  3.350          H  
ATOM    878 2HB  ASN A  53     -35.395  -5.731   9.604  1.00  3.350          H  
ATOM    879 1HD2 ASN A  53     -34.467  -9.084  11.308  1.00  3.350          H  
ATOM    880 2HD2 ASN A  53     -34.631  -7.520  12.073  1.00  3.350          H  
ATOM    881  N   ASN A  54     -31.607  -4.971  10.956  1.00  2.190          N  
ATOM    882  CA  ASN A  54     -30.367  -5.088  11.717  1.00  2.380          C  
ATOM    883  C   ASN A  54     -30.398  -6.022  12.940  1.00  2.080          C  
ATOM    884  O   ASN A  54     -29.421  -6.095  13.689  1.00  2.440          O  
ATOM    885  CB  ASN A  54     -29.988  -3.689  12.162  1.00  3.260          C  
ATOM    886  CG  ASN A  54     -31.086  -3.139  13.059  1.00  3.260          C  
ATOM    887  OD1 ASN A  54     -32.042  -3.906  13.318  1.00  3.260          O  
ATOM    888  ND2 ASN A  54     -31.005  -1.898  13.499  1.00  3.260          N  
ATOM    889  H   ASN A  54     -32.208  -4.181  11.146  1.00  2.630          H  
ATOM    890  HA  ASN A  54     -29.599  -5.462  11.039  1.00  2.860          H  
ATOM    891 1HB  ASN A  54     -29.043  -3.710  12.708  1.00  3.910          H  
ATOM    892 2HB  ASN A  54     -29.861  -3.038  11.290  1.00  3.910          H  
ATOM    893 1HD2 ASN A  54     -31.734  -1.515  14.067  1.00  3.910          H  
ATOM    894 2HD2 ASN A  54     -30.241  -1.300  13.266  1.00  3.910          H  
ATOM    895  N   LYS A  55     -31.481  -6.763  13.150  1.00  1.810          N  
ATOM    896  CA  LYS A  55     -31.560  -7.621  14.332  1.00  2.110          C  
ATOM    897  C   LYS A  55     -30.884  -8.979  14.174  1.00  2.130          C  
ATOM    898  O   LYS A  55     -31.536 -10.025  14.164  1.00  2.950          O  
ATOM    899  CB  LYS A  55     -33.011  -7.780  14.774  1.00  2.830          C  
ATOM    900  CG  LYS A  55     -33.251  -8.527  16.088  1.00  2.830          C  
ATOM    901  CD  LYS A  55     -34.721  -8.458  16.470  1.00  2.830          C  
ATOM    902  CE  LYS A  55     -34.985  -9.184  17.781  1.00  2.830          C  
ATOM    903  NZ  LYS A  55     -36.418  -9.103  18.187  1.00  2.830          N  
ATOM    904  H   LYS A  55     -32.255  -6.703  12.500  1.00  2.170          H  
ATOM    905  HA  LYS A  55     -31.046  -7.115  15.137  1.00  2.530          H  
ATOM    906 1HB  LYS A  55     -33.433  -6.805  14.901  1.00  3.400          H  
ATOM    907 2HB  LYS A  55     -33.575  -8.281  13.993  1.00  3.400          H  
ATOM    908 1HG  LYS A  55     -32.989  -9.574  15.997  1.00  3.400          H  
ATOM    909 2HG  LYS A  55     -32.647  -8.090  16.880  1.00  3.400          H  
ATOM    910 1HD  LYS A  55     -35.019  -7.411  16.567  1.00  3.400          H  
ATOM    911 2HD  LYS A  55     -35.319  -8.913  15.680  1.00  3.400          H  
ATOM    912 1HE  LYS A  55     -34.709 -10.231  17.668  1.00  3.400          H  
ATOM    913 2HE  LYS A  55     -34.371  -8.739  18.564  1.00  3.400          H  
ATOM    914 1HZ  LYS A  55     -36.550  -9.597  19.059  1.00  3.400          H  
ATOM    915 2HZ  LYS A  55     -36.681  -8.133  18.307  1.00  3.400          H  
ATOM    916 3HZ  LYS A  55     -36.997  -9.522  17.473  1.00  3.400          H  
ATOM    917  N   SER A  56     -29.563  -8.947  14.066  1.00  1.590          N  
ATOM    918  CA  SER A  56     -28.738 -10.155  13.973  1.00  1.810          C  
ATOM    919  C   SER A  56     -27.285  -9.825  14.305  1.00  1.440          C  
ATOM    920  O   SER A  56     -26.904  -8.654  14.456  1.00  2.070          O  
ATOM    921  CB  SER A  56     -28.860 -10.863  12.633  1.00  2.450          C  
ATOM    922  OG  SER A  56     -28.261 -10.163  11.623  1.00  2.450          O  
ATOM    923  H   SER A  56     -29.140  -8.017  14.057  1.00  1.910          H  
ATOM    924  HA  SER A  56     -29.086 -10.864  14.729  1.00  2.170          H  
ATOM    925 1HB  SER A  56     -28.405 -11.852  12.710  1.00  2.940          H  
ATOM    926 2HB  SER A  56     -29.910 -11.012  12.395  1.00  2.940          H  
ATOM    927  HG  SER A  56     -28.432 -10.658  10.824  1.00  2.940          H  
ATOM    928  N   GLU A  57     -26.457 -10.850  14.408  1.00  1.060          N  
ATOM    929  CA  GLU A  57     -25.057 -10.693  14.775  1.00  1.080          C  
ATOM    930  C   GLU A  57     -24.158 -10.155  13.662  1.00  0.880          C  
ATOM    931  O   GLU A  57     -23.315 -10.876  13.125  1.00  1.160          O  
ATOM    932  CB  GLU A  57     -24.532 -12.052  15.242  1.00  1.500          C  
ATOM    933  CG  GLU A  57     -25.236 -12.598  16.493  1.00  1.500          C  
ATOM    934  CD  GLU A  57     -26.578 -13.263  16.188  1.00  1.500          C  
ATOM    935  OE1 GLU A  57     -26.946 -13.331  15.026  1.00  1.500          O  
ATOM    936  OE2 GLU A  57     -27.234 -13.675  17.107  1.00  1.500          O  
ATOM    937  H   GLU A  57     -26.820 -11.797  14.273  1.00  1.270          H  
ATOM    938  HA  GLU A  57     -25.008  -9.992  15.608  1.00  1.300          H  
ATOM    939 1HB  GLU A  57     -24.641 -12.780  14.438  1.00  1.800          H  
ATOM    940 2HB  GLU A  57     -23.469 -11.971  15.467  1.00  1.800          H  
ATOM    941 1HG  GLU A  57     -24.585 -13.330  16.971  1.00  1.800          H  
ATOM    942 2HG  GLU A  57     -25.392 -11.779  17.193  1.00  1.800          H  
ATOM    943  N   PHE A  58     -24.325  -8.873  13.352  1.00  0.650          N  
ATOM    944  CA  PHE A  58     -23.530  -8.228  12.309  1.00  0.510          C  
ATOM    945  C   PHE A  58     -22.170  -7.753  12.828  1.00  0.530          C  
ATOM    946  O   PHE A  58     -22.060  -7.173  13.912  1.00  0.630          O  
ATOM    947  CB  PHE A  58     -24.271  -7.026  11.701  1.00  0.770          C  
ATOM    948  CG  PHE A  58     -25.412  -7.373  10.782  1.00  0.770          C  
ATOM    949  CD1 PHE A  58     -26.740  -7.361  11.177  1.00  0.770          C  
ATOM    950  CD2 PHE A  58     -25.122  -7.713   9.497  1.00  0.770          C  
ATOM    951  CE1 PHE A  58     -27.731  -7.700  10.264  1.00  0.770          C  
ATOM    952  CE2 PHE A  58     -26.083  -8.061   8.597  1.00  0.770          C  
ATOM    953  CZ  PHE A  58     -27.393  -8.059   8.981  1.00  0.770          C  
ATOM    954  H   PHE A  58     -25.080  -8.384  13.842  1.00  0.780          H  
ATOM    955  HA  PHE A  58     -23.349  -8.955  11.517  1.00  0.610          H  
ATOM    956 1HB  PHE A  58     -24.662  -6.399  12.500  1.00  0.920          H  
ATOM    957 2HB  PHE A  58     -23.558  -6.427  11.136  1.00  0.920          H  
ATOM    958  HD1 PHE A  58     -27.007  -7.089  12.204  1.00  0.920          H  
ATOM    959  HD2 PHE A  58     -24.102  -7.701   9.214  1.00  0.920          H  
ATOM    960  HE1 PHE A  58     -28.782  -7.700  10.571  1.00  0.920          H  
ATOM    961  HE2 PHE A  58     -25.802  -8.338   7.581  1.00  0.920          H  
ATOM    962  HZ  PHE A  58     -28.165  -8.337   8.280  1.00  0.920          H  
ATOM    963  N   GLU A  59     -21.145  -7.982  12.018  1.00  0.480          N  
ATOM    964  CA  GLU A  59     -19.770  -7.569  12.256  1.00  0.500          C  
ATOM    965  C   GLU A  59     -19.500  -6.273  11.529  1.00  0.680          C  
ATOM    966  O   GLU A  59     -20.025  -6.042  10.436  1.00  1.620          O  
ATOM    967  CB  GLU A  59     -18.784  -8.657  11.814  1.00  0.690          C  
ATOM    968  CG  GLU A  59     -17.266  -8.328  11.992  1.00  0.690          C  
ATOM    969  CD  GLU A  59     -16.408  -9.482  11.554  1.00  0.690          C  
ATOM    970  OE1 GLU A  59     -16.983 -10.501  11.273  1.00  0.690          O  
ATOM    971  OE2 GLU A  59     -15.203  -9.370  11.474  1.00  0.690          O  
ATOM    972  H   GLU A  59     -21.328  -8.486  11.152  1.00  0.580          H  
ATOM    973  HA  GLU A  59     -19.636  -7.397  13.324  1.00  0.600          H  
ATOM    974 1HB  GLU A  59     -18.985  -9.559  12.392  1.00  0.830          H  
ATOM    975 2HB  GLU A  59     -18.969  -8.905  10.779  1.00  0.830          H  
ATOM    976 1HG  GLU A  59     -17.001  -7.460  11.390  1.00  0.830          H  
ATOM    977 2HG  GLU A  59     -17.062  -8.092  13.035  1.00  0.830          H  
ATOM    978  N   GLU A  60     -18.696  -5.417  12.145  1.00  0.490          N  
ATOM    979  CA  GLU A  60     -18.330  -4.141  11.547  1.00  0.440          C  
ATOM    980  C   GLU A  60     -16.824  -4.065  11.329  1.00  0.480          C  
ATOM    981  O   GLU A  60     -16.047  -4.574  12.145  1.00  0.750          O  
ATOM    982  CB  GLU A  60     -18.759  -3.017  12.511  1.00  0.640          C  
ATOM    983  CG  GLU A  60     -18.005  -3.098  13.881  1.00  0.640          C  
ATOM    984  CD  GLU A  60     -18.411  -2.129  14.956  1.00  0.640          C  
ATOM    985  OE1 GLU A  60     -19.552  -1.718  15.026  1.00  0.640          O  
ATOM    986  OE2 GLU A  60     -17.554  -1.798  15.738  1.00  0.640          O  
ATOM    987  H   GLU A  60     -18.308  -5.673  13.044  1.00  0.590          H  
ATOM    988  HA  GLU A  60     -18.826  -4.033  10.583  1.00  0.530          H  
ATOM    989 1HB  GLU A  60     -18.552  -2.046  12.058  1.00  0.760          H  
ATOM    990 2HB  GLU A  60     -19.832  -3.078  12.694  1.00  0.760          H  
ATOM    991 1HG  GLU A  60     -18.103  -4.105  14.278  1.00  0.760          H  
ATOM    992 2HG  GLU A  60     -16.951  -2.922  13.698  1.00  0.760          H  
ATOM    993  N   ARG A  61     -16.420  -3.401  10.246  1.00  0.400          N  
ATOM    994  CA  ARG A  61     -15.008  -3.166   9.945  1.00  0.390          C  
ATOM    995  C   ARG A  61     -14.800  -1.759   9.369  1.00  0.360          C  
ATOM    996  O   ARG A  61     -15.711  -1.171   8.783  1.00  0.410          O  
ATOM    997  CB  ARG A  61     -14.477  -4.215   8.971  1.00  0.550          C  
ATOM    998  CG  ARG A  61     -14.561  -5.658   9.459  1.00  0.550          C  
ATOM    999  CD  ARG A  61     -14.006  -6.602   8.489  1.00  0.550          C  
ATOM   1000  NE  ARG A  61     -14.105  -7.977   8.957  1.00  0.550          N  
ATOM   1001  CZ  ARG A  61     -13.715  -9.054   8.261  1.00  0.550          C  
ATOM   1002  NH1 ARG A  61     -13.202  -8.926   7.052  1.00  0.550          N  
ATOM   1003  NH2 ARG A  61     -13.851 -10.235   8.822  1.00  0.550          N  
ATOM   1004  H   ARG A  61     -17.140  -3.053   9.605  1.00  0.480          H  
ATOM   1005  HA  ARG A  61     -14.440  -3.243  10.873  1.00  0.470          H  
ATOM   1006 1HB  ARG A  61     -15.004  -4.157   8.049  1.00  0.660          H  
ATOM   1007 2HB  ARG A  61     -13.431  -4.005   8.755  1.00  0.660          H  
ATOM   1008 1HG  ARG A  61     -14.012  -5.761  10.393  1.00  0.660          H  
ATOM   1009 2HG  ARG A  61     -15.598  -5.938   9.626  1.00  0.660          H  
ATOM   1010 1HD  ARG A  61     -14.551  -6.519   7.550  1.00  0.660          H  
ATOM   1011 2HD  ARG A  61     -12.956  -6.370   8.325  1.00  0.660          H  
ATOM   1012  HE  ARG A  61     -14.492  -8.157   9.902  1.00  0.660          H  
ATOM   1013 1HH1 ARG A  61     -13.097  -8.017   6.640  1.00  0.660          H  
ATOM   1014 2HH1 ARG A  61     -12.884  -9.752   6.517  1.00  0.660          H  
ATOM   1015 1HH2 ARG A  61     -14.251 -10.277   9.776  1.00  0.660          H  
ATOM   1016 2HH2 ARG A  61     -13.562 -11.071   8.333  1.00  0.660          H  
ATOM   1017  N   ILE A  62     -13.594  -1.213   9.508  1.00  0.340          N  
ATOM   1018  CA  ILE A  62     -13.296   0.115   8.959  1.00  0.340          C  
ATOM   1019  C   ILE A  62     -12.374  -0.005   7.755  1.00  0.340          C  
ATOM   1020  O   ILE A  62     -11.360  -0.697   7.818  1.00  0.380          O  
ATOM   1021  CB  ILE A  62     -12.685   1.043  10.035  1.00  0.480          C  
ATOM   1022  CG1 ILE A  62     -13.714   1.209  11.206  1.00  0.480          C  
ATOM   1023  CG2 ILE A  62     -12.343   2.432   9.393  1.00  0.480          C  
ATOM   1024  CD1 ILE A  62     -13.161   1.849  12.441  1.00  0.480          C  
ATOM   1025  H   ILE A  62     -12.868  -1.725   9.995  1.00  0.410          H  
ATOM   1026  HA  ILE A  62     -14.221   0.570   8.618  1.00  0.410          H  
ATOM   1027  HB  ILE A  62     -11.781   0.593  10.445  1.00  0.570          H  
ATOM   1028 1HG1 ILE A  62     -14.536   1.818  10.867  1.00  0.570          H  
ATOM   1029 2HG1 ILE A  62     -14.098   0.231  11.482  1.00  0.570          H  
ATOM   1030 1HG2 ILE A  62     -11.921   3.101  10.132  1.00  0.570          H  
ATOM   1031 2HG2 ILE A  62     -11.618   2.308   8.589  1.00  0.570          H  
ATOM   1032 3HG2 ILE A  62     -13.254   2.863   8.990  1.00  0.570          H  
ATOM   1033 1HD1 ILE A  62     -13.945   1.917  13.190  1.00  0.570          H  
ATOM   1034 2HD1 ILE A  62     -12.342   1.244  12.833  1.00  0.570          H  
ATOM   1035 3HD1 ILE A  62     -12.797   2.837  12.217  1.00  0.570          H  
ATOM   1036  N   VAL A  63     -12.757   0.632   6.646  1.00  0.310          N  
ATOM   1037  CA  VAL A  63     -11.990   0.557   5.410  1.00  0.320          C  
ATOM   1038  C   VAL A  63     -11.039   1.741   5.270  1.00  0.350          C  
ATOM   1039  O   VAL A  63      -9.865   1.560   4.945  1.00  0.390          O  
ATOM   1040  CB  VAL A  63     -12.940   0.530   4.196  1.00  0.440          C  
ATOM   1041  CG1 VAL A  63     -12.150   0.509   2.857  1.00  0.440          C  
ATOM   1042  CG2 VAL A  63     -13.841  -0.644   4.308  1.00  0.440          C  
ATOM   1043  H   VAL A  63     -13.597   1.215   6.662  1.00  0.370          H  
ATOM   1044  HA  VAL A  63     -11.405  -0.363   5.423  1.00  0.380          H  
ATOM   1045  HB  VAL A  63     -13.525   1.429   4.204  1.00  0.530          H  
ATOM   1046 1HG1 VAL A  63     -12.848   0.510   2.023  1.00  0.530          H  
ATOM   1047 2HG1 VAL A  63     -11.510   1.383   2.784  1.00  0.530          H  
ATOM   1048 3HG1 VAL A  63     -11.534  -0.391   2.813  1.00  0.530          H  
ATOM   1049 1HG2 VAL A  63     -14.521  -0.644   3.475  1.00  0.530          H  
ATOM   1050 2HG2 VAL A  63     -13.241  -1.545   4.301  1.00  0.530          H  
ATOM   1051 3HG2 VAL A  63     -14.407  -0.593   5.236  1.00  0.530          H  
ATOM   1052  N   LYS A  64     -11.559   2.959   5.441  1.00  0.340          N  
ATOM   1053  CA  LYS A  64     -10.716   4.141   5.250  1.00  0.390          C  
ATOM   1054  C   LYS A  64     -11.052   5.381   6.086  1.00  0.430          C  
ATOM   1055  O   LYS A  64     -12.193   5.848   6.132  1.00  0.390          O  
ATOM   1056  CB  LYS A  64     -10.709   4.526   3.754  1.00  0.530          C  
ATOM   1057  CG  LYS A  64      -9.993   5.859   3.379  1.00  0.530          C  
ATOM   1058  CD  LYS A  64      -8.466   5.786   3.493  1.00  0.530          C  
ATOM   1059  CE  LYS A  64      -7.822   7.106   3.058  1.00  0.530          C  
ATOM   1060  NZ  LYS A  64      -6.342   7.100   3.251  1.00  0.530          N  
ATOM   1061  H   LYS A  64     -12.542   3.037   5.712  1.00  0.410          H  
ATOM   1062  HA  LYS A  64      -9.700   3.851   5.521  1.00  0.470          H  
ATOM   1063 1HB  LYS A  64     -10.237   3.727   3.180  1.00  0.630          H  
ATOM   1064 2HB  LYS A  64     -11.727   4.611   3.403  1.00  0.630          H  
ATOM   1065 1HG  LYS A  64     -10.239   6.090   2.343  1.00  0.630          H  
ATOM   1066 2HG  LYS A  64     -10.362   6.683   3.993  1.00  0.630          H  
ATOM   1067 1HD  LYS A  64      -8.175   5.585   4.520  1.00  0.630          H  
ATOM   1068 2HD  LYS A  64      -8.093   4.979   2.864  1.00  0.630          H  
ATOM   1069 1HE  LYS A  64      -8.040   7.276   2.005  1.00  0.630          H  
ATOM   1070 2HE  LYS A  64      -8.251   7.922   3.644  1.00  0.630          H  
ATOM   1071 1HZ  LYS A  64      -5.958   7.986   2.955  1.00  0.630          H  
ATOM   1072 2HZ  LYS A  64      -6.136   6.956   4.233  1.00  0.630          H  
ATOM   1073 3HZ  LYS A  64      -5.928   6.359   2.709  1.00  0.630          H  
ATOM   1074  N   LEU A  65     -10.011   5.951   6.707  1.00  0.550          N  
ATOM   1075  CA  LEU A  65     -10.098   7.223   7.431  1.00  0.670          C  
ATOM   1076  C   LEU A  65      -9.403   8.353   6.669  1.00  0.680          C  
ATOM   1077  O   LEU A  65      -8.205   8.277   6.368  1.00  0.740          O  
ATOM   1078  CB  LEU A  65      -9.488   7.116   8.847  1.00  0.890          C  
ATOM   1079  CG  LEU A  65      -9.332   8.481   9.660  1.00  0.890          C  
ATOM   1080  CD1 LEU A  65     -10.660   9.121   9.959  1.00  0.890          C  
ATOM   1081  CD2 LEU A  65      -8.615   8.202  10.970  1.00  0.890          C  
ATOM   1082  H   LEU A  65      -9.113   5.490   6.654  1.00  0.660          H  
ATOM   1083  HA  LEU A  65     -11.151   7.487   7.526  1.00  0.800          H  
ATOM   1084 1HB  LEU A  65     -10.118   6.454   9.438  1.00  1.070          H  
ATOM   1085 2HB  LEU A  65      -8.500   6.666   8.763  1.00  1.070          H  
ATOM   1086  HG  LEU A  65      -8.750   9.182   9.065  1.00  1.070          H  
ATOM   1087 1HD1 LEU A  65     -10.472  10.028  10.495  1.00  1.070          H  
ATOM   1088 2HD1 LEU A  65     -11.200   9.353   9.043  1.00  1.070          H  
ATOM   1089 3HD1 LEU A  65     -11.243   8.456  10.572  1.00  1.070          H  
ATOM   1090 1HD2 LEU A  65      -8.483   9.135  11.517  1.00  1.070          H  
ATOM   1091 2HD2 LEU A  65      -9.206   7.509  11.572  1.00  1.070          H  
ATOM   1092 3HD2 LEU A  65      -7.642   7.762  10.768  1.00  1.070          H  
ATOM   1093  N   LYS A  66     -10.161   9.409   6.391  1.00  0.670          N  
ATOM   1094  CA  LYS A  66      -9.688  10.599   5.696  1.00  0.770          C  
ATOM   1095  C   LYS A  66      -9.731  11.839   6.596  1.00  0.660          C  
ATOM   1096  O   LYS A  66     -10.657  12.026   7.395  1.00  0.600          O  
ATOM   1097  CB  LYS A  66     -10.530  10.827   4.433  1.00  1.040          C  
ATOM   1098  CG  LYS A  66     -10.169  12.076   3.608  1.00  1.040          C  
ATOM   1099  CD  LYS A  66     -11.023  12.184   2.351  1.00  1.040          C  
ATOM   1100  CE  LYS A  66     -10.690  13.453   1.571  1.00  1.040          C  
ATOM   1101  NZ  LYS A  66     -11.505  13.576   0.324  1.00  1.040          N  
ATOM   1102  H   LYS A  66     -11.149   9.348   6.653  1.00  0.800          H  
ATOM   1103  HA  LYS A  66      -8.651  10.438   5.401  1.00  0.920          H  
ATOM   1104 1HB  LYS A  66     -10.427   9.958   3.782  1.00  1.250          H  
ATOM   1105 2HB  LYS A  66     -11.572  10.891   4.711  1.00  1.250          H  
ATOM   1106 1HG  LYS A  66     -10.348  12.976   4.200  1.00  1.250          H  
ATOM   1107 2HG  LYS A  66      -9.116  12.047   3.330  1.00  1.250          H  
ATOM   1108 1HD  LYS A  66     -10.856  11.314   1.713  1.00  1.250          H  
ATOM   1109 2HD  LYS A  66     -12.076  12.210   2.635  1.00  1.250          H  
ATOM   1110 1HE  LYS A  66     -10.880  14.319   2.207  1.00  1.250          H  
ATOM   1111 2HE  LYS A  66      -9.635  13.438   1.302  1.00  1.250          H  
ATOM   1112 1HZ  LYS A  66     -11.253  14.427  -0.161  1.00  1.250          H  
ATOM   1113 2HZ  LYS A  66     -11.327  12.784  -0.277  1.00  1.250          H  
ATOM   1114 3HZ  LYS A  66     -12.486  13.604   0.560  1.00  1.250          H  
ATOM   1115  N   ARG A  67      -8.748  12.728   6.429  1.00  0.720          N  
ATOM   1116  CA  ARG A  67      -8.740  13.986   7.177  1.00  0.710          C  
ATOM   1117  C   ARG A  67      -9.238  15.137   6.309  1.00  0.910          C  
ATOM   1118  O   ARG A  67      -8.800  15.307   5.168  1.00  1.810          O  
ATOM   1119  CB  ARG A  67      -7.339  14.315   7.674  1.00  1.000          C  
ATOM   1120  CG  ARG A  67      -6.937  13.661   8.995  1.00  1.000          C  
ATOM   1121  CD  ARG A  67      -6.677  12.199   8.851  1.00  1.000          C  
ATOM   1122  NE  ARG A  67      -6.113  11.627  10.057  1.00  1.000          N  
ATOM   1123  CZ  ARG A  67      -5.735  10.340  10.195  1.00  1.000          C  
ATOM   1124  NH1 ARG A  67      -5.843   9.502   9.185  1.00  1.000          N  
ATOM   1125  NH2 ARG A  67      -5.242   9.923  11.351  1.00  1.000          N  
ATOM   1126  H   ARG A  67      -8.007  12.534   5.767  1.00  0.860          H  
ATOM   1127  HA  ARG A  67      -9.405  13.896   8.039  1.00  0.850          H  
ATOM   1128 1HB  ARG A  67      -6.611  14.020   6.922  1.00  1.200          H  
ATOM   1129 2HB  ARG A  67      -7.253  15.393   7.800  1.00  1.200          H  
ATOM   1130 1HG  ARG A  67      -6.036  14.138   9.378  1.00  1.200          H  
ATOM   1131 2HG  ARG A  67      -7.746  13.797   9.707  1.00  1.200          H  
ATOM   1132 1HD  ARG A  67      -7.614  11.683   8.656  1.00  1.200          H  
ATOM   1133 2HD  ARG A  67      -5.985  12.032   8.028  1.00  1.200          H  
ATOM   1134  HE  ARG A  67      -5.995  12.236  10.855  1.00  1.200          H  
ATOM   1135 1HH1 ARG A  67      -6.204   9.822   8.298  1.00  1.200          H  
ATOM   1136 2HH1 ARG A  67      -5.555   8.540   9.290  1.00  1.200          H  
ATOM   1137 1HH2 ARG A  67      -5.151  10.568  12.125  1.00  1.200          H  
ATOM   1138 2HH2 ARG A  67      -4.949   8.963  11.462  1.00  1.200          H  
ATOM   1139  N   ILE A  68     -10.136  15.933   6.878  1.00  0.550          N  
ATOM   1140  CA  ILE A  68     -10.743  17.096   6.244  1.00  0.580          C  
ATOM   1141  C   ILE A  68     -10.494  18.371   7.031  1.00  0.520          C  
ATOM   1142  O   ILE A  68     -10.727  18.417   8.234  1.00  0.490          O  
ATOM   1143  CB  ILE A  68     -12.271  16.886   6.115  1.00  0.800          C  
ATOM   1144  CG1 ILE A  68     -12.539  15.656   5.218  1.00  0.800          C  
ATOM   1145  CG2 ILE A  68     -12.981  18.179   5.603  1.00  0.800          C  
ATOM   1146  CD1 ILE A  68     -13.967  15.195   5.201  1.00  0.800          C  
ATOM   1147  H   ILE A  68     -10.461  15.695   7.821  1.00  0.660          H  
ATOM   1148  HA  ILE A  68     -10.311  17.216   5.251  1.00  0.700          H  
ATOM   1149  HB  ILE A  68     -12.665  16.635   7.096  1.00  0.960          H  
ATOM   1150 1HG1 ILE A  68     -12.230  15.891   4.203  1.00  0.960          H  
ATOM   1151 2HG1 ILE A  68     -11.941  14.820   5.575  1.00  0.960          H  
ATOM   1152 1HG2 ILE A  68     -14.050  18.020   5.544  1.00  0.960          H  
ATOM   1153 2HG2 ILE A  68     -12.802  19.009   6.286  1.00  0.960          H  
ATOM   1154 3HG2 ILE A  68     -12.600  18.437   4.615  1.00  0.960          H  
ATOM   1155 1HD1 ILE A  68     -14.043  14.327   4.552  1.00  0.960          H  
ATOM   1156 2HD1 ILE A  68     -14.270  14.928   6.218  1.00  0.960          H  
ATOM   1157 3HD1 ILE A  68     -14.615  15.971   4.826  1.00  0.960          H  
ATOM   1158  N   SER A  69     -10.068  19.442   6.378  1.00  0.580          N  
ATOM   1159  CA  SER A  69      -9.902  20.659   7.159  1.00  0.590          C  
ATOM   1160  C   SER A  69     -10.399  21.883   6.416  1.00  0.660          C  
ATOM   1161  O   SER A  69     -10.286  21.997   5.191  1.00  0.800          O  
ATOM   1162  CB  SER A  69      -8.445  20.832   7.536  1.00  0.820          C  
ATOM   1163  OG  SER A  69      -7.650  21.014   6.395  1.00  0.820          O  
ATOM   1164  H   SER A  69      -9.858  19.422   5.389  1.00  0.700          H  
ATOM   1165  HA  SER A  69     -10.488  20.577   8.075  1.00  0.710          H  
ATOM   1166 1HB  SER A  69      -8.349  21.690   8.194  1.00  0.990          H  
ATOM   1167 2HB  SER A  69      -8.108  19.957   8.088  1.00  0.990          H  
ATOM   1168  HG  SER A  69      -6.741  21.014   6.695  1.00  0.990          H  
ATOM   1169  N   LYS A  70     -10.943  22.812   7.202  1.00  0.720          N  
ATOM   1170  CA  LYS A  70     -11.447  24.098   6.734  1.00  0.960          C  
ATOM   1171  C   LYS A  70     -10.941  25.193   7.661  1.00  1.090          C  
ATOM   1172  O   LYS A  70     -10.699  24.935   8.843  1.00  1.110          O  
ATOM   1173  CB  LYS A  70     -12.983  24.102   6.730  1.00  1.250          C  
ATOM   1174  CG  LYS A  70     -13.662  23.016   5.854  1.00  1.250          C  
ATOM   1175  CD  LYS A  70     -13.483  23.260   4.358  1.00  1.250          C  
ATOM   1176  CE  LYS A  70     -14.224  22.206   3.541  1.00  1.250          C  
ATOM   1177  NZ  LYS A  70     -14.027  22.394   2.071  1.00  1.250          N  
ATOM   1178  H   LYS A  70     -11.028  22.582   8.198  1.00  0.860          H  
ATOM   1179  HA  LYS A  70     -11.061  24.298   5.735  1.00  1.150          H  
ATOM   1180 1HB  LYS A  70     -13.340  23.967   7.753  1.00  1.500          H  
ATOM   1181 2HB  LYS A  70     -13.339  25.074   6.390  1.00  1.500          H  
ATOM   1182 1HG  LYS A  70     -13.254  22.037   6.105  1.00  1.500          H  
ATOM   1183 2HG  LYS A  70     -14.727  23.004   6.076  1.00  1.500          H  
ATOM   1184 1HD  LYS A  70     -13.855  24.249   4.095  1.00  1.500          H  
ATOM   1185 2HD  LYS A  70     -12.425  23.205   4.103  1.00  1.500          H  
ATOM   1186 1HE  LYS A  70     -13.856  21.219   3.824  1.00  1.500          H  
ATOM   1187 2HE  LYS A  70     -15.288  22.265   3.765  1.00  1.500          H  
ATOM   1188 1HZ  LYS A  70     -14.532  21.676   1.568  1.00  1.500          H  
ATOM   1189 2HZ  LYS A  70     -14.374  23.303   1.795  1.00  1.500          H  
ATOM   1190 3HZ  LYS A  70     -13.042  22.329   1.852  1.00  1.500          H  
ATOM   1191  N   THR A  71     -10.800  26.416   7.166  1.00  1.350          N  
ATOM   1192  CA  THR A  71     -10.362  27.476   8.063  1.00  1.570          C  
ATOM   1193  C   THR A  71     -11.345  28.628   8.139  1.00  1.380          C  
ATOM   1194  O   THR A  71     -12.106  28.894   7.203  1.00  1.620          O  
ATOM   1195  CB  THR A  71      -8.988  28.023   7.613  1.00  2.110          C  
ATOM   1196  OG1 THR A  71      -9.105  28.595   6.302  1.00  2.110          O  
ATOM   1197  CG2 THR A  71      -7.964  26.889   7.567  1.00  2.110          C  
ATOM   1198  H   THR A  71     -10.985  26.620   6.192  1.00  1.620          H  
ATOM   1199  HA  THR A  71     -10.263  27.073   9.068  1.00  1.880          H  
ATOM   1200  HB  THR A  71      -8.652  28.794   8.317  1.00  2.530          H  
ATOM   1201  HG1 THR A  71      -9.536  29.455   6.367  1.00  2.530          H  
ATOM   1202 1HG2 THR A  71      -7.002  27.286   7.252  1.00  2.530          H  
ATOM   1203 2HG2 THR A  71      -7.873  26.462   8.547  1.00  2.530          H  
ATOM   1204 3HG2 THR A  71      -8.284  26.123   6.866  1.00  2.530          H  
ATOM   1205  N   THR A  72     -11.298  29.310   9.275  1.00  1.470          N  
ATOM   1206  CA  THR A  72     -12.066  30.517   9.550  1.00  1.480          C  
ATOM   1207  C   THR A  72     -11.107  31.523  10.137  1.00  1.700          C  
ATOM   1208  O   THR A  72     -10.556  31.284  11.222  1.00  2.260          O  
ATOM   1209  CB  THR A  72     -13.185  30.276  10.569  1.00  2.070          C  
ATOM   1210  OG1 THR A  72     -12.589  29.815  11.783  1.00  2.070          O  
ATOM   1211  CG2 THR A  72     -14.170  29.236  10.061  1.00  2.070          C  
ATOM   1212  H   THR A  72     -10.627  28.981   9.977  1.00  1.760          H  
ATOM   1213  HA  THR A  72     -12.478  30.913   8.623  1.00  1.780          H  
ATOM   1214  HB  THR A  72     -13.709  31.214  10.759  1.00  2.480          H  
ATOM   1215  HG1 THR A  72     -11.925  30.480  12.064  1.00  2.480          H  
ATOM   1216 1HG2 THR A  72     -14.948  29.079  10.806  1.00  2.480          H  
ATOM   1217 2HG2 THR A  72     -14.617  29.585   9.132  1.00  2.480          H  
ATOM   1218 3HG2 THR A  72     -13.652  28.299   9.881  1.00  2.480          H  
ATOM   1219  N   LYS A  73     -10.975  32.679   9.505  1.00  1.580          N  
ATOM   1220  CA  LYS A  73      -9.995  33.652   9.960  1.00  1.800          C  
ATOM   1221  C   LYS A  73      -8.660  32.902  10.063  1.00  2.420          C  
ATOM   1222  O   LYS A  73      -8.293  32.200   9.122  1.00  3.170          O  
ATOM   1223  CB  LYS A  73     -10.412  34.290  11.294  1.00  2.430          C  
ATOM   1224  CG  LYS A  73     -11.751  35.007  11.245  1.00  2.430          C  
ATOM   1225  CD  LYS A  73     -12.065  35.698  12.569  1.00  2.430          C  
ATOM   1226  CE  LYS A  73     -13.420  36.401  12.527  1.00  2.430          C  
ATOM   1227  NZ  LYS A  73     -13.754  37.048  13.831  1.00  2.430          N  
ATOM   1228  H   LYS A  73     -11.498  32.846   8.656  1.00  1.900          H  
ATOM   1229  HA  LYS A  73      -9.887  34.438   9.210  1.00  2.160          H  
ATOM   1230 1HB  LYS A  73     -10.457  33.549  12.087  1.00  2.920          H  
ATOM   1231 2HB  LYS A  73      -9.671  35.034  11.582  1.00  2.920          H  
ATOM   1232 1HG  LYS A  73     -11.736  35.749  10.446  1.00  2.920          H  
ATOM   1233 2HG  LYS A  73     -12.537  34.284  11.030  1.00  2.920          H  
ATOM   1234 1HD  LYS A  73     -12.074  34.957  13.370  1.00  2.920          H  
ATOM   1235 2HD  LYS A  73     -11.292  36.433  12.786  1.00  2.920          H  
ATOM   1236 1HE  LYS A  73     -13.402  37.163  11.750  1.00  2.920          H  
ATOM   1237 2HE  LYS A  73     -14.192  35.670  12.287  1.00  2.920          H  
ATOM   1238 1HZ  LYS A  73     -14.656  37.500  13.761  1.00  2.920          H  
ATOM   1239 2HZ  LYS A  73     -13.786  36.347  14.559  1.00  2.920          H  
ATOM   1240 3HZ  LYS A  73     -13.051  37.736  14.058  1.00  2.920          H  
ATOM   1241  N   GLY A  74      -7.961  32.997  11.198  1.00  2.700          N  
ATOM   1242  CA  GLY A  74      -6.677  32.307  11.348  1.00  3.570          C  
ATOM   1243  C   GLY A  74      -6.746  30.904  11.977  1.00  3.800          C  
ATOM   1244  O   GLY A  74      -5.704  30.296  12.236  1.00  4.440          O  
ATOM   1245  H   GLY A  74      -8.305  33.565  11.955  1.00  3.240          H  
ATOM   1246 1HA  GLY A  74      -6.208  32.229  10.367  1.00  4.280          H  
ATOM   1247 2HA  GLY A  74      -6.017  32.930  11.949  1.00  4.280          H  
ATOM   1248  N   GLY A  75      -7.948  30.410  12.282  1.00  3.380          N  
ATOM   1249  CA  GLY A  75      -8.094  29.107  12.931  1.00  3.690          C  
ATOM   1250  C   GLY A  75      -8.345  27.959  11.952  1.00  3.170          C  
ATOM   1251  O   GLY A  75      -9.018  28.118  10.928  1.00  2.890          O  
ATOM   1252  H   GLY A  75      -8.789  30.933  12.028  1.00  4.060          H  
ATOM   1253 1HA  GLY A  75      -7.199  28.894  13.515  1.00  4.430          H  
ATOM   1254 2HA  GLY A  75      -8.922  29.158  13.638  1.00  4.430          H  
ATOM   1255  N   ARG A  76      -7.888  26.757  12.310  1.00  3.250          N  
ATOM   1256  CA  ARG A  76      -8.145  25.592  11.463  1.00  2.910          C  
ATOM   1257  C   ARG A  76      -8.984  24.550  12.174  1.00  2.070          C  
ATOM   1258  O   ARG A  76      -8.644  24.075  13.260  1.00  2.150          O  
ATOM   1259  CB  ARG A  76      -6.857  24.971  10.962  1.00  4.210          C  
ATOM   1260  CG  ARG A  76      -7.061  23.730  10.090  1.00  4.210          C  
ATOM   1261  CD  ARG A  76      -5.820  23.344   9.400  1.00  4.210          C  
ATOM   1262  NE  ARG A  76      -5.485  24.302   8.345  1.00  4.210          N  
ATOM   1263  CZ  ARG A  76      -4.312  24.363   7.678  1.00  4.210          C  
ATOM   1264  NH1 ARG A  76      -3.336  23.521   7.955  1.00  4.210          N  
ATOM   1265  NH2 ARG A  76      -4.144  25.280   6.737  1.00  4.210          N  
ATOM   1266  H   ARG A  76      -7.352  26.655  13.162  1.00  3.900          H  
ATOM   1267  HA  ARG A  76      -8.712  25.913  10.594  1.00  3.490          H  
ATOM   1268 1HB  ARG A  76      -6.299  25.708  10.389  1.00  5.050          H  
ATOM   1269 2HB  ARG A  76      -6.241  24.680  11.810  1.00  5.050          H  
ATOM   1270 1HG  ARG A  76      -7.382  22.889  10.709  1.00  5.050          H  
ATOM   1271 2HG  ARG A  76      -7.825  23.937   9.335  1.00  5.050          H  
ATOM   1272 1HD  ARG A  76      -5.005  23.322  10.122  1.00  5.050          H  
ATOM   1273 2HD  ARG A  76      -5.941  22.360   8.950  1.00  5.050          H  
ATOM   1274  HE  ARG A  76      -6.201  24.973   8.086  1.00  5.050          H  
ATOM   1275 1HH1 ARG A  76      -3.456  22.820   8.670  1.00  5.050          H  
ATOM   1276 2HH1 ARG A  76      -2.461  23.576   7.451  1.00  5.050          H  
ATOM   1277 1HH2 ARG A  76      -4.892  25.929   6.522  1.00  5.050          H  
ATOM   1278 2HH2 ARG A  76      -3.272  25.336   6.232  1.00  5.050          H  
ATOM   1279  N   ASN A  77     -10.092  24.211  11.534  1.00  1.590          N  
ATOM   1280  CA  ASN A  77     -11.072  23.272  12.036  1.00  0.860          C  
ATOM   1281  C   ASN A  77     -10.978  21.896  11.372  1.00  0.950          C  
ATOM   1282  O   ASN A  77     -11.312  21.741  10.189  1.00  1.430          O  
ATOM   1283  CB  ASN A  77     -12.446  23.874  11.845  1.00  1.500          C  
ATOM   1284  CG  ASN A  77     -12.634  25.135  12.646  1.00  1.500          C  
ATOM   1285  OD1 ASN A  77     -12.425  25.147  13.867  1.00  1.500          O  
ATOM   1286  ND2 ASN A  77     -13.031  26.196  11.987  1.00  1.500          N  
ATOM   1287  H   ASN A  77     -10.274  24.639  10.625  1.00  1.910          H  
ATOM   1288  HA  ASN A  77     -10.895  23.130  13.102  1.00  1.030          H  
ATOM   1289 1HB  ASN A  77     -12.603  24.098  10.785  1.00  1.800          H  
ATOM   1290 2HB  ASN A  77     -13.187  23.168  12.141  1.00  1.800          H  
ATOM   1291 1HD2 ASN A  77     -13.170  27.062  12.479  1.00  1.800          H  
ATOM   1292 2HD2 ASN A  77     -13.194  26.139  11.002  1.00  1.800          H  
ATOM   1293  N   MET A  78     -10.487  20.906  12.122  1.00  1.020          N  
ATOM   1294  CA  MET A  78     -10.313  19.549  11.592  1.00  1.210          C  
ATOM   1295  C   MET A  78     -11.583  18.717  11.749  1.00  0.840          C  
ATOM   1296  O   MET A  78     -12.274  18.803  12.767  1.00  1.290          O  
ATOM   1297  CB  MET A  78      -9.120  18.864  12.270  1.00  1.620          C  
ATOM   1298  CG  MET A  78      -8.844  17.394  11.831  1.00  1.620          C  
ATOM   1299  SD  MET A  78      -8.395  17.186  10.077  1.00  1.620          S  
ATOM   1300  CE  MET A  78      -6.746  17.831   9.945  1.00  1.620          C  
ATOM   1301  H   MET A  78     -10.222  21.107  13.079  1.00  1.220          H  
ATOM   1302  HA  MET A  78     -10.104  19.618  10.524  1.00  1.450          H  
ATOM   1303 1HB  MET A  78      -8.224  19.449  12.093  1.00  1.940          H  
ATOM   1304 2HB  MET A  78      -9.286  18.848  13.347  1.00  1.940          H  
ATOM   1305 1HG  MET A  78      -8.031  16.997  12.433  1.00  1.940          H  
ATOM   1306 2HG  MET A  78      -9.722  16.779  12.028  1.00  1.940          H  
ATOM   1307 1HE  MET A  78      -6.404  17.737   8.912  1.00  1.940          H  
ATOM   1308 2HE  MET A  78      -6.736  18.880  10.231  1.00  1.940          H  
ATOM   1309 3HE  MET A  78      -6.080  17.267  10.599  1.00  1.940          H  
ATOM   1310  N   ARG A  79     -11.878  17.923  10.725  1.00  0.600          N  
ATOM   1311  CA  ARG A  79     -12.990  16.988  10.671  1.00  0.530          C  
ATOM   1312  C   ARG A  79     -12.511  15.649  10.125  1.00  0.530          C  
ATOM   1313  O   ARG A  79     -11.499  15.559   9.424  1.00  0.690          O  
ATOM   1314  CB  ARG A  79     -14.131  17.518   9.801  1.00  0.770          C  
ATOM   1315  CG  ARG A  79     -14.987  18.583  10.469  1.00  0.770          C  
ATOM   1316  CD  ARG A  79     -14.480  19.969  10.232  1.00  0.770          C  
ATOM   1317  NE  ARG A  79     -15.346  20.951  10.811  1.00  0.770          N  
ATOM   1318  CZ  ARG A  79     -15.291  21.359  12.100  1.00  0.770          C  
ATOM   1319  NH1 ARG A  79     -14.415  20.836  12.963  1.00  0.770          N  
ATOM   1320  NH2 ARG A  79     -16.131  22.298  12.514  1.00  0.770          N  
ATOM   1321  H   ARG A  79     -11.278  17.973   9.904  1.00  0.720          H  
ATOM   1322  HA  ARG A  79     -13.368  16.826  11.684  1.00  0.640          H  
ATOM   1323 1HB  ARG A  79     -13.714  17.949   8.893  1.00  0.920          H  
ATOM   1324 2HB  ARG A  79     -14.782  16.691   9.511  1.00  0.920          H  
ATOM   1325 1HG  ARG A  79     -16.006  18.518  10.095  1.00  0.920          H  
ATOM   1326 2HG  ARG A  79     -14.985  18.399  11.542  1.00  0.920          H  
ATOM   1327 1HD  ARG A  79     -13.506  20.124  10.626  1.00  0.920          H  
ATOM   1328 2HD  ARG A  79     -14.445  20.149   9.157  1.00  0.920          H  
ATOM   1329  HE  ARG A  79     -16.030  21.385  10.206  1.00  0.920          H  
ATOM   1330 1HH1 ARG A  79     -13.754  20.084  12.698  1.00  0.920          H  
ATOM   1331 2HH1 ARG A  79     -14.401  21.157  13.918  1.00  0.920          H  
ATOM   1332 1HH2 ARG A  79     -16.799  22.699  11.870  1.00  0.920          H  
ATOM   1333 2HH2 ARG A  79     -16.106  22.615  13.473  1.00  0.920          H  
ATOM   1334  N   PHE A  80     -13.249  14.599  10.421  1.00  0.490          N  
ATOM   1335  CA  PHE A  80     -12.861  13.294   9.932  1.00  0.490          C  
ATOM   1336  C   PHE A  80     -13.945  12.668   9.104  1.00  0.450          C  
ATOM   1337  O   PHE A  80     -15.131  12.878   9.360  1.00  0.440          O  
ATOM   1338  CB  PHE A  80     -12.540  12.416  11.119  1.00  0.690          C  
ATOM   1339  CG  PHE A  80     -11.442  13.002  11.912  1.00  0.690          C  
ATOM   1340  CD1 PHE A  80     -11.749  13.798  13.001  1.00  0.690          C  
ATOM   1341  CD2 PHE A  80     -10.106  12.808  11.574  1.00  0.690          C  
ATOM   1342  CE1 PHE A  80     -10.766  14.376  13.743  1.00  0.690          C  
ATOM   1343  CE2 PHE A  80      -9.115  13.387  12.326  1.00  0.690          C  
ATOM   1344  CZ  PHE A  80      -9.446  14.170  13.414  1.00  0.690          C  
ATOM   1345  H   PHE A  80     -14.069  14.711  11.015  1.00  0.590          H  
ATOM   1346  HA  PHE A  80     -11.972  13.392   9.306  1.00  0.590          H  
ATOM   1347 1HB  PHE A  80     -13.420  12.319  11.760  1.00  0.820          H  
ATOM   1348 2HB  PHE A  80     -12.263  11.431  10.787  1.00  0.820          H  
ATOM   1349  HD1 PHE A  80     -12.797  13.971  13.257  1.00  0.820          H  
ATOM   1350  HD2 PHE A  80      -9.846  12.198  10.709  1.00  0.820          H  
ATOM   1351  HE1 PHE A  80     -11.034  15.007  14.597  1.00  0.820          H  
ATOM   1352  HE2 PHE A  80      -8.073  13.233  12.066  1.00  0.820          H  
ATOM   1353  HZ  PHE A  80      -8.660  14.634  14.009  1.00  0.820          H  
ATOM   1354  N   SER A  81     -13.533  11.842   8.152  1.00  0.460          N  
ATOM   1355  CA  SER A  81     -14.459  11.102   7.303  1.00  0.430          C  
ATOM   1356  C   SER A  81     -14.112   9.635   7.236  1.00  0.390          C  
ATOM   1357  O   SER A  81     -12.978   9.237   6.940  1.00  0.440          O  
ATOM   1358  CB  SER A  81     -14.492  11.677   5.911  1.00  0.610          C  
ATOM   1359  OG  SER A  81     -15.287  10.897   5.063  1.00  0.610          O  
ATOM   1360  H   SER A  81     -12.527  11.760   7.976  1.00  0.550          H  
ATOM   1361  HA  SER A  81     -15.455  11.188   7.725  1.00  0.520          H  
ATOM   1362 1HB  SER A  81     -14.903  12.659   5.968  1.00  0.740          H  
ATOM   1363 2HB  SER A  81     -13.491  11.763   5.519  1.00  0.740          H  
ATOM   1364  HG  SER A  81     -15.346  11.379   4.235  1.00  0.740          H  
ATOM   1365  N   VAL A  82     -15.082   8.808   7.599  1.00  0.340          N  
ATOM   1366  CA  VAL A  82     -14.843   7.381   7.648  1.00  0.330          C  
ATOM   1367  C   VAL A  82     -15.774   6.525   6.811  1.00  0.290          C  
ATOM   1368  O   VAL A  82     -16.996   6.676   6.828  1.00  0.320          O  
ATOM   1369  CB  VAL A  82     -14.867   6.877   9.096  1.00  0.470          C  
ATOM   1370  CG1 VAL A  82     -14.681   5.377   9.104  1.00  0.470          C  
ATOM   1371  CG2 VAL A  82     -13.739   7.534   9.863  1.00  0.470          C  
ATOM   1372  H   VAL A  82     -16.002   9.201   7.822  1.00  0.410          H  
ATOM   1373  HA  VAL A  82     -13.838   7.209   7.276  1.00  0.400          H  
ATOM   1374  HB  VAL A  82     -15.828   7.113   9.549  1.00  0.560          H  
ATOM   1375 1HG1 VAL A  82     -14.701   4.991  10.075  1.00  0.560          H  
ATOM   1376 2HG1 VAL A  82     -15.457   4.921   8.568  1.00  0.560          H  
ATOM   1377 3HG1 VAL A  82     -13.724   5.136   8.640  1.00  0.560          H  
ATOM   1378 1HG2 VAL A  82     -13.729   7.197  10.884  1.00  0.560          H  
ATOM   1379 2HG2 VAL A  82     -12.809   7.261   9.379  1.00  0.560          H  
ATOM   1380 3HG2 VAL A  82     -13.846   8.606   9.852  1.00  0.560          H  
ATOM   1381  N   LEU A  83     -15.134   5.629   6.059  1.00  0.280          N  
ATOM   1382  CA  LEU A  83     -15.756   4.610   5.219  1.00  0.250          C  
ATOM   1383  C   LEU A  83     -15.734   3.255   5.925  1.00  0.240          C  
ATOM   1384  O   LEU A  83     -14.648   2.735   6.240  1.00  0.240          O  
ATOM   1385  CB  LEU A  83     -14.957   4.492   3.924  1.00  0.360          C  
ATOM   1386  CG  LEU A  83     -15.338   3.390   2.915  1.00  0.360          C  
ATOM   1387  CD1 LEU A  83     -16.713   3.628   2.322  1.00  0.360          C  
ATOM   1388  CD2 LEU A  83     -14.252   3.374   1.873  1.00  0.360          C  
ATOM   1389  H   LEU A  83     -14.110   5.673   6.103  1.00  0.340          H  
ATOM   1390  HA  LEU A  83     -16.790   4.892   5.024  1.00  0.300          H  
ATOM   1391 1HB  LEU A  83     -15.028   5.447   3.401  1.00  0.430          H  
ATOM   1392 2HB  LEU A  83     -13.917   4.342   4.194  1.00  0.430          H  
ATOM   1393  HG  LEU A  83     -15.381   2.425   3.408  1.00  0.430          H  
ATOM   1394 1HD1 LEU A  83     -16.944   2.844   1.612  1.00  0.430          H  
ATOM   1395 2HD1 LEU A  83     -17.468   3.623   3.111  1.00  0.430          H  
ATOM   1396 3HD1 LEU A  83     -16.721   4.582   1.814  1.00  0.430          H  
ATOM   1397 1HD2 LEU A  83     -14.450   2.617   1.144  1.00  0.430          H  
ATOM   1398 2HD2 LEU A  83     -14.205   4.330   1.390  1.00  0.430          H  
ATOM   1399 3HD2 LEU A  83     -13.303   3.171   2.347  1.00  0.430          H  
ATOM   1400  N   VAL A  84     -16.913   2.662   6.150  1.00  0.240          N  
ATOM   1401  CA  VAL A  84     -16.975   1.376   6.855  1.00  0.260          C  
ATOM   1402  C   VAL A  84     -17.816   0.366   6.109  1.00  0.270          C  
ATOM   1403  O   VAL A  84     -18.628   0.721   5.248  1.00  0.320          O  
ATOM   1404  CB  VAL A  84     -17.620   1.497   8.245  1.00  0.360          C  
ATOM   1405  CG1 VAL A  84     -16.865   2.514   9.046  1.00  0.360          C  
ATOM   1406  CG2 VAL A  84     -19.092   1.772   8.117  1.00  0.360          C  
ATOM   1407  H   VAL A  84     -17.769   3.138   5.836  1.00  0.290          H  
ATOM   1408  HA  VAL A  84     -15.969   0.975   6.957  1.00  0.310          H  
ATOM   1409  HB  VAL A  84     -17.498   0.555   8.777  1.00  0.430          H  
ATOM   1410 1HG1 VAL A  84     -17.253   2.599  10.044  1.00  0.430          H  
ATOM   1411 2HG1 VAL A  84     -15.831   2.235   9.088  1.00  0.430          H  
ATOM   1412 3HG1 VAL A  84     -16.969   3.447   8.550  1.00  0.430          H  
ATOM   1413 1HG2 VAL A  84     -19.475   1.828   9.075  1.00  0.430          H  
ATOM   1414 2HG2 VAL A  84     -19.256   2.686   7.596  1.00  0.430          H  
ATOM   1415 3HG2 VAL A  84     -19.604   0.981   7.588  1.00  0.430          H  
ATOM   1416  N   VAL A  85     -17.680  -0.887   6.526  1.00  0.270          N  
ATOM   1417  CA  VAL A  85     -18.502  -1.975   6.018  1.00  0.290          C  
ATOM   1418  C   VAL A  85     -19.089  -2.842   7.123  1.00  0.280          C  
ATOM   1419  O   VAL A  85     -18.548  -2.899   8.237  1.00  0.360          O  
ATOM   1420  CB  VAL A  85     -17.682  -2.867   5.103  1.00  0.400          C  
ATOM   1421  CG1 VAL A  85     -17.231  -2.117   3.899  1.00  0.400          C  
ATOM   1422  CG2 VAL A  85     -16.486  -3.352   5.874  1.00  0.400          C  
ATOM   1423  H   VAL A  85     -16.991  -1.062   7.262  1.00  0.320          H  
ATOM   1424  HA  VAL A  85     -19.317  -1.556   5.443  1.00  0.350          H  
ATOM   1425  HB  VAL A  85     -18.302  -3.709   4.786  1.00  0.480          H  
ATOM   1426 1HG1 VAL A  85     -16.664  -2.783   3.264  1.00  0.480          H  
ATOM   1427 2HG1 VAL A  85     -18.092  -1.750   3.366  1.00  0.480          H  
ATOM   1428 3HG1 VAL A  85     -16.622  -1.285   4.189  1.00  0.480          H  
ATOM   1429 1HG2 VAL A  85     -15.922  -4.021   5.288  1.00  0.480          H  
ATOM   1430 2HG2 VAL A  85     -15.866  -2.510   6.179  1.00  0.480          H  
ATOM   1431 3HG2 VAL A  85     -16.812  -3.866   6.741  1.00  0.480          H  
ATOM   1432  N   VAL A  86     -20.196  -3.517   6.804  1.00  0.280          N  
ATOM   1433  CA  VAL A  86     -20.826  -4.457   7.726  1.00  0.320          C  
ATOM   1434  C   VAL A  86     -21.277  -5.765   7.054  1.00  0.340          C  
ATOM   1435  O   VAL A  86     -21.536  -5.804   5.846  1.00  0.420          O  
ATOM   1436  CB  VAL A  86     -22.037  -3.798   8.406  1.00  0.430          C  
ATOM   1437  CG1 VAL A  86     -21.616  -2.565   9.240  1.00  0.430          C  
ATOM   1438  CG2 VAL A  86     -23.003  -3.399   7.357  1.00  0.430          C  
ATOM   1439  H   VAL A  86     -20.584  -3.393   5.861  1.00  0.340          H  
ATOM   1440  HA  VAL A  86     -20.099  -4.701   8.493  1.00  0.380          H  
ATOM   1441  HB  VAL A  86     -22.504  -4.513   9.085  1.00  0.520          H  
ATOM   1442 1HG1 VAL A  86     -22.494  -2.122   9.704  1.00  0.520          H  
ATOM   1443 2HG1 VAL A  86     -20.917  -2.876  10.012  1.00  0.520          H  
ATOM   1444 3HG1 VAL A  86     -21.144  -1.835   8.615  1.00  0.520          H  
ATOM   1445 1HG2 VAL A  86     -23.840  -2.970   7.835  1.00  0.520          H  
ATOM   1446 2HG2 VAL A  86     -22.557  -2.688   6.691  1.00  0.520          H  
ATOM   1447 3HG2 VAL A  86     -23.312  -4.260   6.792  1.00  0.520          H  
ATOM   1448  N   GLY A  87     -21.501  -6.800   7.862  1.00  0.310          N  
ATOM   1449  CA  GLY A  87     -22.127  -8.031   7.352  1.00  0.330          C  
ATOM   1450  C   GLY A  87     -22.129  -9.166   8.367  1.00  0.320          C  
ATOM   1451  O   GLY A  87     -21.499  -9.071   9.421  1.00  0.360          O  
ATOM   1452  H   GLY A  87     -21.198  -6.709   8.840  1.00  0.370          H  
ATOM   1453 1HA  GLY A  87     -23.155  -7.803   7.080  1.00  0.400          H  
ATOM   1454 2HA  GLY A  87     -21.658  -8.358   6.431  1.00  0.400          H  
ATOM   1455  N   ASN A  88     -22.847 -10.242   8.055  1.00  0.360          N  
ATOM   1456  CA  ASN A  88     -22.952 -11.364   9.001  1.00  0.440          C  
ATOM   1457  C   ASN A  88     -22.415 -12.711   8.523  1.00  0.610          C  
ATOM   1458  O   ASN A  88     -22.681 -13.735   9.151  1.00  1.280          O  
ATOM   1459  CB  ASN A  88     -24.401 -11.563   9.359  1.00  0.580          C  
ATOM   1460  CG  ASN A  88     -25.220 -11.984   8.141  1.00  0.580          C  
ATOM   1461  OD1 ASN A  88     -24.697 -12.062   6.972  1.00  0.580          O  
ATOM   1462  ND2 ASN A  88     -26.474 -12.284   8.403  1.00  0.580          N  
ATOM   1463  H   ASN A  88     -23.358 -10.235   7.158  1.00  0.430          H  
ATOM   1464  HA  ASN A  88     -22.396 -11.104   9.903  1.00  0.530          H  
ATOM   1465 1HB  ASN A  88     -24.486 -12.332  10.131  1.00  0.700          H  
ATOM   1466 2HB  ASN A  88     -24.811 -10.644   9.773  1.00  0.700          H  
ATOM   1467 1HD2 ASN A  88     -27.082 -12.605   7.681  1.00  0.700          H  
ATOM   1468 2HD2 ASN A  88     -26.812 -12.213   9.340  1.00  0.700          H  
ATOM   1469  N   LYS A  89     -21.702 -12.718   7.410  1.00  0.330          N  
ATOM   1470  CA  LYS A  89     -21.133 -13.905   6.774  1.00  0.330          C  
ATOM   1471  C   LYS A  89     -22.172 -14.973   6.393  1.00  0.350          C  
ATOM   1472  O   LYS A  89     -21.812 -16.132   6.168  1.00  0.450          O  
ATOM   1473  CB  LYS A  89     -20.087 -14.566   7.668  1.00  0.460          C  
ATOM   1474  CG  LYS A  89     -18.938 -13.680   8.048  1.00  0.460          C  
ATOM   1475  CD  LYS A  89     -17.823 -14.476   8.726  1.00  0.460          C  
ATOM   1476  CE  LYS A  89     -16.744 -13.551   9.245  1.00  0.460          C  
ATOM   1477  NZ  LYS A  89     -17.211 -12.847  10.470  1.00  0.460          N  
ATOM   1478  H   LYS A  89     -21.508 -11.829   6.943  1.00  0.400          H  
ATOM   1479  HA  LYS A  89     -20.644 -13.566   5.872  1.00  0.400          H  
ATOM   1480 1HB  LYS A  89     -20.555 -14.929   8.581  1.00  0.550          H  
ATOM   1481 2HB  LYS A  89     -19.674 -15.431   7.150  1.00  0.550          H  
ATOM   1482 1HG  LYS A  89     -18.548 -13.195   7.148  1.00  0.550          H  
ATOM   1483 2HG  LYS A  89     -19.300 -12.908   8.719  1.00  0.550          H  
ATOM   1484 1HD  LYS A  89     -18.238 -15.048   9.557  1.00  0.550          H  
ATOM   1485 2HD  LYS A  89     -17.384 -15.170   8.010  1.00  0.550          H  
ATOM   1486 1HE  LYS A  89     -15.845 -14.116   9.474  1.00  0.550          H  
ATOM   1487 2HE  LYS A  89     -16.514 -12.809   8.477  1.00  0.550          H  
ATOM   1488 1HZ  LYS A  89     -16.525 -12.190  10.833  1.00  0.550          H  
ATOM   1489 2HZ  LYS A  89     -18.035 -12.311  10.260  1.00  0.550          H  
ATOM   1490 3HZ  LYS A  89     -17.425 -13.512  11.190  1.00  0.550          H  
ATOM   1491  N   LYS A  90     -23.443 -14.583   6.281  1.00  0.320          N  
ATOM   1492  CA  LYS A  90     -24.526 -15.485   5.923  1.00  0.350          C  
ATOM   1493  C   LYS A  90     -25.356 -14.935   4.776  1.00  0.270          C  
ATOM   1494  O   LYS A  90     -26.546 -15.240   4.652  1.00  0.400          O  
ATOM   1495  CB  LYS A  90     -25.424 -15.762   7.129  1.00  0.480          C  
ATOM   1496  CG  LYS A  90     -24.734 -16.478   8.279  1.00  0.480          C  
ATOM   1497  CD  LYS A  90     -25.697 -16.743   9.428  1.00  0.480          C  
ATOM   1498  CE  LYS A  90     -25.005 -17.460  10.582  1.00  0.480          C  
ATOM   1499  NZ  LYS A  90     -25.933 -17.695  11.733  1.00  0.480          N  
ATOM   1500  H   LYS A  90     -23.667 -13.612   6.484  1.00  0.380          H  
ATOM   1501  HA  LYS A  90     -24.093 -16.428   5.590  1.00  0.420          H  
ATOM   1502 1HB  LYS A  90     -25.818 -14.831   7.505  1.00  0.570          H  
ATOM   1503 2HB  LYS A  90     -26.269 -16.373   6.818  1.00  0.570          H  
ATOM   1504 1HG  LYS A  90     -24.321 -17.422   7.921  1.00  0.570          H  
ATOM   1505 2HG  LYS A  90     -23.913 -15.866   8.643  1.00  0.570          H  
ATOM   1506 1HD  LYS A  90     -26.094 -15.793   9.789  1.00  0.570          H  
ATOM   1507 2HD  LYS A  90     -26.525 -17.355   9.075  1.00  0.570          H  
ATOM   1508 1HE  LYS A  90     -24.629 -18.419  10.230  1.00  0.570          H  
ATOM   1509 2HE  LYS A  90     -24.164 -16.854  10.923  1.00  0.570          H  
ATOM   1510 1HZ  LYS A  90     -25.437 -18.172  12.474  1.00  0.570          H  
ATOM   1511 2HZ  LYS A  90     -26.281 -16.809  12.079  1.00  0.570          H  
ATOM   1512 3HZ  LYS A  90     -26.711 -18.265  11.430  1.00  0.570          H  
ATOM   1513  N   GLY A  91     -24.744 -14.103   3.941  1.00  0.230          N  
ATOM   1514  CA  GLY A  91     -25.443 -13.537   2.809  1.00  0.230          C  
ATOM   1515  C   GLY A  91     -26.050 -12.156   3.026  1.00  0.230          C  
ATOM   1516  O   GLY A  91     -26.822 -11.699   2.187  1.00  0.300          O  
ATOM   1517  H   GLY A  91     -23.752 -13.873   4.051  1.00  0.280          H  
ATOM   1518 1HA  GLY A  91     -24.745 -13.484   1.983  1.00  0.280          H  
ATOM   1519 2HA  GLY A  91     -26.224 -14.226   2.494  1.00  0.280          H  
ATOM   1520  N   LYS A  92     -25.769 -11.467   4.138  1.00  0.300          N  
ATOM   1521  CA  LYS A  92     -26.336 -10.130   4.299  1.00  0.380          C  
ATOM   1522  C   LYS A  92     -25.191  -9.128   4.479  1.00  0.380          C  
ATOM   1523  O   LYS A  92     -24.420  -9.207   5.450  1.00  0.390          O  
ATOM   1524  CB  LYS A  92     -27.288 -10.126   5.494  1.00  0.500          C  
ATOM   1525  CG  LYS A  92     -28.742 -10.584   5.233  1.00  0.500          C  
ATOM   1526  CD  LYS A  92     -28.858 -12.109   5.072  1.00  0.500          C  
ATOM   1527  CE  LYS A  92     -30.287 -12.593   5.116  1.00  0.500          C  
ATOM   1528  NZ  LYS A  92     -30.377 -14.068   4.855  1.00  0.500          N  
ATOM   1529  H   LYS A  92     -25.186 -11.829   4.895  1.00  0.360          H  
ATOM   1530  HA  LYS A  92     -26.885  -9.846   3.399  1.00  0.460          H  
ATOM   1531 1HB  LYS A  92     -26.903 -10.802   6.214  1.00  0.600          H  
ATOM   1532 2HB  LYS A  92     -27.290  -9.190   5.958  1.00  0.600          H  
ATOM   1533 1HG  LYS A  92     -29.353 -10.282   6.062  1.00  0.600          H  
ATOM   1534 2HG  LYS A  92     -29.117 -10.098   4.330  1.00  0.600          H  
ATOM   1535 1HD  LYS A  92     -28.492 -12.395   4.104  1.00  0.600          H  
ATOM   1536 2HD  LYS A  92     -28.270 -12.623   5.830  1.00  0.600          H  
ATOM   1537 1HE  LYS A  92     -30.697 -12.390   6.095  1.00  0.600          H  
ATOM   1538 2HE  LYS A  92     -30.872 -12.058   4.366  1.00  0.600          H  
ATOM   1539 1HZ  LYS A  92     -31.339 -14.364   4.893  1.00  0.600          H  
ATOM   1540 2HZ  LYS A  92     -29.998 -14.270   3.937  1.00  0.600          H  
ATOM   1541 3HZ  LYS A  92     -29.841 -14.568   5.553  1.00  0.600          H  
ATOM   1542  N   VAL A  93     -25.055  -8.194   3.517  1.00  0.390          N  
ATOM   1543  CA  VAL A  93     -23.924  -7.249   3.559  1.00  0.370          C  
ATOM   1544  C   VAL A  93     -24.350  -5.804   3.290  1.00  0.420          C  
ATOM   1545  O   VAL A  93     -25.327  -5.574   2.571  1.00  0.610          O  
ATOM   1546  CB  VAL A  93     -22.874  -7.677   2.508  1.00  0.530          C  
ATOM   1547  CG1 VAL A  93     -23.371  -7.365   1.058  1.00  0.530          C  
ATOM   1548  CG2 VAL A  93     -21.496  -7.091   2.832  1.00  0.530          C  
ATOM   1549  H   VAL A  93     -25.735  -8.183   2.745  1.00  0.470          H  
ATOM   1550  HA  VAL A  93     -23.469  -7.292   4.549  1.00  0.440          H  
ATOM   1551  HB  VAL A  93     -22.806  -8.735   2.561  1.00  0.630          H  
ATOM   1552 1HG1 VAL A  93     -22.651  -7.743   0.332  1.00  0.630          H  
ATOM   1553 2HG1 VAL A  93     -24.335  -7.836   0.897  1.00  0.630          H  
ATOM   1554 3HG1 VAL A  93     -23.478  -6.289   0.922  1.00  0.630          H  
ATOM   1555 1HG2 VAL A  93     -20.785  -7.478   2.128  1.00  0.630          H  
ATOM   1556 2HG2 VAL A  93     -21.492  -6.009   2.779  1.00  0.630          H  
ATOM   1557 3HG2 VAL A  93     -21.198  -7.400   3.835  1.00  0.630          H  
ATOM   1558  N   GLY A  94     -23.570  -4.838   3.799  1.00  0.320          N  
ATOM   1559  CA  GLY A  94     -23.831  -3.409   3.557  1.00  0.360          C  
ATOM   1560  C   GLY A  94     -22.610  -2.520   3.825  1.00  0.300          C  
ATOM   1561  O   GLY A  94     -21.495  -3.018   4.036  1.00  0.340          O  
ATOM   1562  H   GLY A  94     -22.780  -5.118   4.389  1.00  0.380          H  
ATOM   1563 1HA  GLY A  94     -24.171  -3.266   2.538  1.00  0.430          H  
ATOM   1564 2HA  GLY A  94     -24.650  -3.079   4.192  1.00  0.430          H  
ATOM   1565  N   TYR A  95     -22.807  -1.193   3.747  1.00  0.330          N  
ATOM   1566  CA  TYR A  95     -21.718  -0.224   3.976  1.00  0.340          C  
ATOM   1567  C   TYR A  95     -22.260   1.165   4.253  1.00  0.350          C  
ATOM   1568  O   TYR A  95     -23.451   1.428   4.057  1.00  0.400          O  
ATOM   1569  CB  TYR A  95     -20.718  -0.142   2.820  1.00  0.470          C  
ATOM   1570  CG  TYR A  95     -21.237   0.410   1.546  1.00  0.470          C  
ATOM   1571  CD1 TYR A  95     -21.197   1.793   1.310  1.00  0.470          C  
ATOM   1572  CD2 TYR A  95     -21.713  -0.428   0.591  1.00  0.470          C  
ATOM   1573  CE1 TYR A  95     -21.671   2.292   0.138  1.00  0.470          C  
ATOM   1574  CE2 TYR A  95     -22.173   0.093  -0.579  1.00  0.470          C  
ATOM   1575  CZ  TYR A  95     -22.173   1.435  -0.800  1.00  0.470          C  
ATOM   1576  OH  TYR A  95     -22.679   1.928  -1.970  1.00  0.470          O  
ATOM   1577  H   TYR A  95     -23.756  -0.850   3.573  1.00  0.400          H  
ATOM   1578  HA  TYR A  95     -21.175  -0.525   4.866  1.00  0.410          H  
ATOM   1579 1HB  TYR A  95     -19.869   0.463   3.119  1.00  0.570          H  
ATOM   1580 2HB  TYR A  95     -20.344  -1.125   2.625  1.00  0.570          H  
ATOM   1581  HD1 TYR A  95     -20.795   2.472   2.058  1.00  0.570          H  
ATOM   1582  HD2 TYR A  95     -21.722  -1.503   0.762  1.00  0.570          H  
ATOM   1583  HE1 TYR A  95     -21.654   3.356  -0.054  1.00  0.570          H  
ATOM   1584  HE2 TYR A  95     -22.544  -0.554  -1.337  1.00  0.570          H  
ATOM   1585  HH  TYR A  95     -22.614   2.889  -1.971  1.00  0.570          H  
ATOM   1586  N   GLY A  96     -21.376   2.066   4.673  1.00  0.340          N  
ATOM   1587  CA  GLY A  96     -21.782   3.447   4.941  1.00  0.410          C  
ATOM   1588  C   GLY A  96     -20.595   4.382   5.139  1.00  0.340          C  
ATOM   1589  O   GLY A  96     -19.433   3.955   5.165  1.00  0.300          O  
ATOM   1590  H   GLY A  96     -20.401   1.770   4.792  1.00  0.410          H  
ATOM   1591 1HA  GLY A  96     -22.404   3.809   4.123  1.00  0.490          H  
ATOM   1592 2HA  GLY A  96     -22.403   3.469   5.839  1.00  0.490          H  
ATOM   1593  N   ILE A  97     -20.896   5.684   5.178  1.00  0.400          N  
ATOM   1594  CA  ILE A  97     -19.887   6.735   5.303  1.00  0.410          C  
ATOM   1595  C   ILE A  97     -20.361   7.830   6.251  1.00  0.500          C  
ATOM   1596  O   ILE A  97     -21.528   8.192   6.255  1.00  0.970          O  
ATOM   1597  CB  ILE A  97     -19.543   7.382   3.923  1.00  0.570          C  
ATOM   1598  CG1 ILE A  97     -19.073   6.289   2.925  1.00  0.570          C  
ATOM   1599  CG2 ILE A  97     -18.429   8.462   4.086  1.00  0.570          C  
ATOM   1600  CD1 ILE A  97     -18.901   6.722   1.496  1.00  0.570          C  
ATOM   1601  H   ILE A  97     -21.885   5.963   5.153  1.00  0.480          H  
ATOM   1602  HA  ILE A  97     -18.992   6.292   5.713  1.00  0.490          H  
ATOM   1603  HB  ILE A  97     -20.416   7.853   3.524  1.00  0.680          H  
ATOM   1604 1HG1 ILE A  97     -18.143   5.893   3.285  1.00  0.680          H  
ATOM   1605 2HG1 ILE A  97     -19.801   5.505   2.899  1.00  0.680          H  
ATOM   1606 1HG2 ILE A  97     -18.203   8.912   3.131  1.00  0.680          H  
ATOM   1607 2HG2 ILE A  97     -18.750   9.252   4.750  1.00  0.680          H  
ATOM   1608 3HG2 ILE A  97     -17.525   7.997   4.487  1.00  0.680          H  
ATOM   1609 1HD1 ILE A  97     -18.598   5.859   0.915  1.00  0.680          H  
ATOM   1610 2HD1 ILE A  97     -19.850   7.099   1.114  1.00  0.680          H  
ATOM   1611 3HD1 ILE A  97     -18.148   7.493   1.407  1.00  0.680          H  
ATOM   1612  N   ALA A  98     -19.468   8.379   7.053  1.00  0.400          N  
ATOM   1613  CA  ALA A  98     -19.898   9.505   7.868  1.00  0.440          C  
ATOM   1614  C   ALA A  98     -18.798  10.487   8.178  1.00  0.440          C  
ATOM   1615  O   ALA A  98     -17.609  10.154   8.172  1.00  0.540          O  
ATOM   1616  CB  ALA A  98     -20.486   9.025   9.151  1.00  0.600          C  
ATOM   1617  H   ALA A  98     -18.511   8.007   7.064  1.00  0.480          H  
ATOM   1618  HA  ALA A  98     -20.657  10.039   7.310  1.00  0.530          H  
ATOM   1619 1HB  ALA A  98     -20.837   9.877   9.708  1.00  0.720          H  
ATOM   1620 2HB  ALA A  98     -21.319   8.361   8.937  1.00  0.720          H  
ATOM   1621 3HB  ALA A  98     -19.721   8.505   9.717  1.00  0.720          H  
ATOM   1622  N   LYS A  99     -19.210  11.723   8.471  1.00  0.470          N  
ATOM   1623  CA  LYS A  99     -18.274  12.762   8.854  1.00  0.560          C  
ATOM   1624  C   LYS A  99     -18.511  13.185  10.297  1.00  0.630          C  
ATOM   1625  O   LYS A  99     -19.658  13.193  10.764  1.00  1.030          O  
ATOM   1626  CB  LYS A  99     -18.402  13.961   7.918  1.00  0.750          C  
ATOM   1627  CG  LYS A  99     -18.046  13.652   6.473  1.00  0.750          C  
ATOM   1628  CD  LYS A  99     -18.126  14.890   5.595  1.00  0.750          C  
ATOM   1629  CE  LYS A  99     -17.797  14.562   4.145  1.00  0.750          C  
ATOM   1630  NZ  LYS A  99     -17.889  15.766   3.265  1.00  0.750          N  
ATOM   1631  H   LYS A  99     -20.197  11.941   8.450  1.00  0.560          H  
ATOM   1632  HA  LYS A  99     -17.275  12.362   8.779  1.00  0.670          H  
ATOM   1633 1HB  LYS A  99     -19.420  14.338   7.947  1.00  0.900          H  
ATOM   1634 2HB  LYS A  99     -17.740  14.759   8.264  1.00  0.900          H  
ATOM   1635 1HG  LYS A  99     -17.041  13.261   6.447  1.00  0.900          H  
ATOM   1636 2HG  LYS A  99     -18.720  12.890   6.085  1.00  0.900          H  
ATOM   1637 1HD  LYS A  99     -19.130  15.313   5.645  1.00  0.900          H  
ATOM   1638 2HD  LYS A  99     -17.415  15.637   5.954  1.00  0.900          H  
ATOM   1639 1HE  LYS A  99     -16.785  14.160   4.090  1.00  0.900          H  
ATOM   1640 2HE  LYS A  99     -18.496  13.807   3.787  1.00  0.900          H  
ATOM   1641 1HZ  LYS A  99     -17.668  15.508   2.313  1.00  0.900          H  
ATOM   1642 2HZ  LYS A  99     -18.828  16.139   3.301  1.00  0.900          H  
ATOM   1643 3HZ  LYS A  99     -17.237  16.470   3.581  1.00  0.900          H  
ATOM   1644  N   ALA A 100     -17.446  13.582  10.984  1.00  0.570          N  
ATOM   1645  CA  ALA A 100     -17.550  14.016  12.374  1.00  0.560          C  
ATOM   1646  C   ALA A 100     -16.431  14.939  12.830  1.00  0.580          C  
ATOM   1647  O   ALA A 100     -15.368  15.047  12.224  1.00  0.620          O  
ATOM   1648  CB  ALA A 100     -17.563  12.817  13.283  1.00  0.790          C  
ATOM   1649  H   ALA A 100     -16.536  13.522  10.516  1.00  0.680          H  
ATOM   1650  HA  ALA A 100     -18.490  14.559  12.479  1.00  0.670          H  
ATOM   1651 1HB  ALA A 100     -17.684  13.132  14.310  1.00  0.950          H  
ATOM   1652 2HB  ALA A 100     -18.373  12.158  13.005  1.00  0.950          H  
ATOM   1653 3HB  ALA A 100     -16.626  12.313  13.176  1.00  0.950          H  
ATOM   1654  N   LEU A 101     -16.651  15.570  13.977  1.00  0.600          N  
ATOM   1655  CA  LEU A 101     -15.653  16.448  14.588  1.00  0.670          C  
ATOM   1656  C   LEU A 101     -14.525  15.639  15.242  1.00  0.650          C  
ATOM   1657  O   LEU A 101     -13.471  16.174  15.589  1.00  0.820          O  
ATOM   1658  CB  LEU A 101     -16.333  17.267  15.696  1.00  0.910          C  
ATOM   1659  CG  LEU A 101     -17.490  18.227  15.280  1.00  0.910          C  
ATOM   1660  CD1 LEU A 101     -18.098  18.828  16.539  1.00  0.910          C  
ATOM   1661  CD2 LEU A 101     -16.988  19.314  14.373  1.00  0.910          C  
ATOM   1662  H   LEU A 101     -17.546  15.461  14.435  1.00  0.720          H  
ATOM   1663  HA  LEU A 101     -15.219  17.089  13.822  1.00  0.800          H  
ATOM   1664 1HB  LEU A 101     -16.729  16.571  16.434  1.00  1.090          H  
ATOM   1665 2HB  LEU A 101     -15.564  17.868  16.187  1.00  1.090          H  
ATOM   1666  HG  LEU A 101     -18.262  17.663  14.764  1.00  1.090          H  
ATOM   1667 1HD1 LEU A 101     -18.922  19.488  16.266  1.00  1.090          H  
ATOM   1668 2HD1 LEU A 101     -18.474  18.032  17.183  1.00  1.090          H  
ATOM   1669 3HD1 LEU A 101     -17.341  19.399  17.076  1.00  1.090          H  
ATOM   1670 1HD2 LEU A 101     -17.815  19.972  14.103  1.00  1.090          H  
ATOM   1671 2HD2 LEU A 101     -16.225  19.886  14.895  1.00  1.090          H  
ATOM   1672 3HD2 LEU A 101     -16.571  18.884  13.470  1.00  1.090          H  
ATOM   1673  N   GLU A 102     -14.800  14.357  15.475  1.00  0.550          N  
ATOM   1674  CA  GLU A 102     -13.893  13.425  16.134  1.00  0.570          C  
ATOM   1675  C   GLU A 102     -13.949  12.086  15.393  1.00  0.530          C  
ATOM   1676  O   GLU A 102     -15.017  11.696  14.908  1.00  0.480          O  
ATOM   1677  CB  GLU A 102     -14.299  13.249  17.605  1.00  0.790          C  
ATOM   1678  CG  GLU A 102     -14.289  14.528  18.453  1.00  0.790          C  
ATOM   1679  CD  GLU A 102     -14.655  14.273  19.901  1.00  0.790          C  
ATOM   1680  OE1 GLU A 102     -14.965  13.148  20.216  1.00  0.790          O  
ATOM   1681  OE2 GLU A 102     -14.623  15.196  20.683  1.00  0.790          O  
ATOM   1682  H   GLU A 102     -15.689  14.019  15.143  1.00  0.660          H  
ATOM   1683  HA  GLU A 102     -12.877  13.813  16.083  1.00  0.680          H  
ATOM   1684 1HB  GLU A 102     -15.287  12.791  17.669  1.00  0.950          H  
ATOM   1685 2HB  GLU A 102     -13.598  12.594  18.087  1.00  0.950          H  
ATOM   1686 1HG  GLU A 102     -13.297  14.977  18.404  1.00  0.950          H  
ATOM   1687 2HG  GLU A 102     -14.997  15.238  18.036  1.00  0.950          H  
ATOM   1688  N   VAL A 103     -12.848  11.327  15.385  1.00  0.560          N  
ATOM   1689  CA  VAL A 103     -12.911  10.051  14.684  1.00  0.520          C  
ATOM   1690  C   VAL A 103     -13.927   9.070  15.285  1.00  0.470          C  
ATOM   1691  O   VAL A 103     -14.652   8.447  14.510  1.00  0.410          O  
ATOM   1692  CB  VAL A 103     -11.520   9.368  14.576  1.00  0.740          C  
ATOM   1693  CG1 VAL A 103     -11.673   7.946  14.014  1.00  0.740          C  
ATOM   1694  CG2 VAL A 103     -10.670  10.171  13.686  1.00  0.740          C  
ATOM   1695  H   VAL A 103     -11.993  11.668  15.802  1.00  0.670          H  
ATOM   1696  HA  VAL A 103     -13.218  10.256  13.663  1.00  0.620          H  
ATOM   1697  HB  VAL A 103     -11.047   9.303  15.533  1.00  0.890          H  
ATOM   1698 1HG1 VAL A 103     -10.689   7.487  13.923  1.00  0.890          H  
ATOM   1699 2HG1 VAL A 103     -12.284   7.332  14.674  1.00  0.890          H  
ATOM   1700 3HG1 VAL A 103     -12.141   7.993  13.028  1.00  0.890          H  
ATOM   1701 1HG2 VAL A 103      -9.693   9.708  13.592  1.00  0.890          H  
ATOM   1702 2HG2 VAL A 103     -11.139  10.223  12.720  1.00  0.890          H  
ATOM   1703 3HG2 VAL A 103     -10.556  11.169  14.092  1.00  0.890          H  
ATOM   1704  N   PRO A 104     -14.029   8.847  16.613  1.00  0.520          N  
ATOM   1705  CA  PRO A 104     -15.013   7.947  17.177  1.00  0.510          C  
ATOM   1706  C   PRO A 104     -16.418   8.181  16.627  1.00  0.470          C  
ATOM   1707  O   PRO A 104     -17.132   7.225  16.351  1.00  0.470          O  
ATOM   1708  CB  PRO A 104     -14.913   8.252  18.668  1.00  0.770          C  
ATOM   1709  CG  PRO A 104     -13.465   8.646  18.854  1.00  0.770          C  
ATOM   1710  CD  PRO A 104     -13.130   9.451  17.622  1.00  0.770          C  
ATOM   1711  HA  PRO A 104     -14.689   6.912  16.989  1.00  0.610          H  
ATOM   1712 1HB  PRO A 104     -15.616   9.060  18.937  1.00  0.920          H  
ATOM   1713 2HB  PRO A 104     -15.198   7.368  19.253  1.00  0.920          H  
ATOM   1714 1HG  PRO A 104     -13.343   9.225  19.785  1.00  0.920          H  
ATOM   1715 2HG  PRO A 104     -12.837   7.747  18.954  1.00  0.920          H  
ATOM   1716 1HD  PRO A 104     -13.389  10.468  17.814  1.00  0.920          H  
ATOM   1717 2HD  PRO A 104     -12.087   9.318  17.396  1.00  0.920          H  
ATOM   1718  N   LEU A 105     -16.828   9.440  16.438  1.00  0.490          N  
ATOM   1719  CA  LEU A 105     -18.148   9.634  15.865  1.00  0.490          C  
ATOM   1720  C   LEU A 105     -18.147   9.297  14.389  1.00  0.450          C  
ATOM   1721  O   LEU A 105     -19.084   8.677  13.893  1.00  0.470          O  
ATOM   1722  CB  LEU A 105     -18.679  11.040  16.129  1.00  0.690          C  
ATOM   1723  CG  LEU A 105     -19.605  11.222  17.387  1.00  0.690          C  
ATOM   1724  CD1 LEU A 105     -20.981  10.482  17.154  1.00  0.690          C  
ATOM   1725  CD2 LEU A 105     -18.889  10.688  18.644  1.00  0.690          C  
ATOM   1726  H   LEU A 105     -16.257  10.242  16.671  1.00  0.590          H  
ATOM   1727  HA  LEU A 105     -18.816   8.932  16.340  1.00  0.590          H  
ATOM   1728 1HB  LEU A 105     -17.822  11.699  16.258  1.00  0.820          H  
ATOM   1729 2HB  LEU A 105     -19.238  11.363  15.264  1.00  0.820          H  
ATOM   1730  HG  LEU A 105     -19.817  12.283  17.521  1.00  0.820          H  
ATOM   1731 1HD1 LEU A 105     -21.618  10.638  18.018  1.00  0.820          H  
ATOM   1732 2HD1 LEU A 105     -21.470  10.888  16.270  1.00  0.820          H  
ATOM   1733 3HD1 LEU A 105     -20.840   9.417  17.016  1.00  0.820          H  
ATOM   1734 1HD2 LEU A 105     -19.532  10.837  19.512  1.00  0.820          H  
ATOM   1735 2HD2 LEU A 105     -18.675   9.628  18.542  1.00  0.820          H  
ATOM   1736 3HD2 LEU A 105     -17.950  11.231  18.792  1.00  0.820          H  
ATOM   1737  N   ALA A 106     -17.086   9.652  13.659  1.00  0.420          N  
ATOM   1738  CA  ALA A 106     -17.083   9.332  12.233  1.00  0.400          C  
ATOM   1739  C   ALA A 106     -17.219   7.815  12.038  1.00  0.370          C  
ATOM   1740  O   ALA A 106     -17.944   7.361  11.147  1.00  0.380          O  
ATOM   1741  CB  ALA A 106     -15.822   9.847  11.545  1.00  0.570          C  
ATOM   1742  H   ALA A 106     -16.318  10.186  14.089  1.00  0.500          H  
ATOM   1743  HA  ALA A 106     -17.948   9.816  11.773  1.00  0.480          H  
ATOM   1744 1HB  ALA A 106     -15.878   9.610  10.486  1.00  0.680          H  
ATOM   1745 2HB  ALA A 106     -15.737  10.919  11.661  1.00  0.680          H  
ATOM   1746 3HB  ALA A 106     -14.954   9.367  11.989  1.00  0.680          H  
ATOM   1747  N   ILE A 107     -16.585   7.010  12.914  1.00  0.370          N  
ATOM   1748  CA  ILE A 107     -16.710   5.573  12.689  1.00  0.360          C  
ATOM   1749  C   ILE A 107     -18.090   5.091  13.160  1.00  0.360          C  
ATOM   1750  O   ILE A 107     -18.720   4.306  12.455  1.00  0.340          O  
ATOM   1751  CB  ILE A 107     -15.582   4.722  13.405  1.00  0.510          C  
ATOM   1752  CG1 ILE A 107     -15.716   4.719  14.960  1.00  0.510          C  
ATOM   1753  CG2 ILE A 107     -14.200   5.293  13.049  1.00  0.510          C  
ATOM   1754  CD1 ILE A 107     -14.794   3.786  15.711  1.00  0.510          C  
ATOM   1755  H   ILE A 107     -15.989   7.428  13.632  1.00  0.440          H  
ATOM   1756  HA  ILE A 107     -16.635   5.382  11.625  1.00  0.430          H  
ATOM   1757  HB  ILE A 107     -15.647   3.692  13.065  1.00  0.610          H  
ATOM   1758 1HG1 ILE A 107     -15.552   5.710  15.303  1.00  0.610          H  
ATOM   1759 2HG1 ILE A 107     -16.689   4.394  15.246  1.00  0.610          H  
ATOM   1760 1HG2 ILE A 107     -13.411   4.724  13.502  1.00  0.610          H  
ATOM   1761 2HG2 ILE A 107     -14.058   5.273  12.022  1.00  0.610          H  
ATOM   1762 3HG2 ILE A 107     -14.139   6.311  13.393  1.00  0.610          H  
ATOM   1763 1HD1 ILE A 107     -15.003   3.875  16.779  1.00  0.610          H  
ATOM   1764 2HD1 ILE A 107     -14.980   2.761  15.390  1.00  0.610          H  
ATOM   1765 3HD1 ILE A 107     -13.759   4.036  15.539  1.00  0.610          H  
ATOM   1766  N   LYS A 108     -18.615   5.614  14.282  1.00  0.410          N  
ATOM   1767  CA  LYS A 108     -19.903   5.153  14.790  1.00  0.460          C  
ATOM   1768  C   LYS A 108     -21.033   5.472  13.834  1.00  0.420          C  
ATOM   1769  O   LYS A 108     -21.912   4.634  13.615  1.00  0.400          O  
ATOM   1770  CB  LYS A 108     -20.203   5.776  16.160  1.00  0.620          C  
ATOM   1771  CG  LYS A 108     -19.325   5.246  17.315  1.00  0.620          C  
ATOM   1772  CD  LYS A 108     -19.626   5.964  18.651  1.00  0.620          C  
ATOM   1773  CE  LYS A 108     -18.579   5.608  19.732  1.00  0.620          C  
ATOM   1774  NZ  LYS A 108     -18.919   6.200  21.077  1.00  0.620          N  
ATOM   1775  H   LYS A 108     -18.072   6.287  14.831  1.00  0.490          H  
ATOM   1776  HA  LYS A 108     -19.857   4.070  14.905  1.00  0.550          H  
ATOM   1777 1HB  LYS A 108     -20.054   6.853  16.096  1.00  0.750          H  
ATOM   1778 2HB  LYS A 108     -21.245   5.606  16.410  1.00  0.750          H  
ATOM   1779 1HG  LYS A 108     -19.555   4.190  17.444  1.00  0.750          H  
ATOM   1780 2HG  LYS A 108     -18.280   5.314  17.074  1.00  0.750          H  
ATOM   1781 1HD  LYS A 108     -19.612   7.044  18.492  1.00  0.750          H  
ATOM   1782 2HD  LYS A 108     -20.612   5.678  19.013  1.00  0.750          H  
ATOM   1783 1HE  LYS A 108     -18.497   4.533  19.822  1.00  0.750          H  
ATOM   1784 2HE  LYS A 108     -17.611   6.000  19.413  1.00  0.750          H  
ATOM   1785 1HZ  LYS A 108     -18.204   5.953  21.747  1.00  0.750          H  
ATOM   1786 2HZ  LYS A 108     -18.975   7.205  21.004  1.00  0.750          H  
ATOM   1787 3HZ  LYS A 108     -19.816   5.836  21.394  1.00  0.750          H  
ATOM   1788  N   LYS A 109     -21.019   6.674  13.262  1.00  0.430          N  
ATOM   1789  CA  LYS A 109     -22.054   7.084  12.335  1.00  0.440          C  
ATOM   1790  C   LYS A 109     -21.985   6.321  11.028  1.00  0.390          C  
ATOM   1791  O   LYS A 109     -23.025   5.942  10.478  1.00  0.420          O  
ATOM   1792  CB  LYS A 109     -21.990   8.574  12.095  1.00  0.610          C  
ATOM   1793  CG  LYS A 109     -22.414   9.368  13.277  1.00  0.610          C  
ATOM   1794  CD  LYS A 109     -22.634  10.820  12.961  1.00  0.610          C  
ATOM   1795  CE  LYS A 109     -21.381  11.525  12.588  1.00  0.610          C  
ATOM   1796  NZ  LYS A 109     -21.600  12.983  12.446  1.00  0.610          N  
ATOM   1797  H   LYS A 109     -20.270   7.331  13.497  1.00  0.520          H  
ATOM   1798  HA  LYS A 109     -23.020   6.865  12.792  1.00  0.530          H  
ATOM   1799 1HB  LYS A 109     -20.961   8.838  11.881  1.00  0.730          H  
ATOM   1800 2HB  LYS A 109     -22.616   8.847  11.243  1.00  0.730          H  
ATOM   1801 1HG  LYS A 109     -23.353   8.961  13.568  1.00  0.730          H  
ATOM   1802 2HG  LYS A 109     -21.707   9.251  14.099  1.00  0.730          H  
ATOM   1803 1HD  LYS A 109     -23.323  10.891  12.122  1.00  0.730          H  
ATOM   1804 2HD  LYS A 109     -23.084  11.304  13.824  1.00  0.730          H  
ATOM   1805 1HE  LYS A 109     -20.618  11.343  13.333  1.00  0.730          H  
ATOM   1806 2HE  LYS A 109     -21.038  11.148  11.636  1.00  0.730          H  
ATOM   1807 1HZ  LYS A 109     -20.716  13.383  12.142  1.00  0.730          H  
ATOM   1808 2HZ  LYS A 109     -22.288  13.151  11.731  1.00  0.730          H  
ATOM   1809 3HZ  LYS A 109     -21.896  13.392  13.314  1.00  0.730          H  
ATOM   1810  N   ALA A 110     -20.768   6.090  10.510  1.00  0.330          N  
ATOM   1811  CA  ALA A 110     -20.645   5.364   9.262  1.00  0.280          C  
ATOM   1812  C   ALA A 110     -21.240   3.971   9.443  1.00  0.260          C  
ATOM   1813  O   ALA A 110     -21.940   3.471   8.552  1.00  0.280          O  
ATOM   1814  CB  ALA A 110     -19.181   5.308   8.858  1.00  0.410          C  
ATOM   1815  H   ALA A 110     -19.921   6.461  10.947  1.00  0.400          H  
ATOM   1816  HA  ALA A 110     -21.209   5.886   8.495  1.00  0.340          H  
ATOM   1817 1HB  ALA A 110     -19.065   4.801   7.918  1.00  0.490          H  
ATOM   1818 2HB  ALA A 110     -18.791   6.314   8.756  1.00  0.490          H  
ATOM   1819 3HB  ALA A 110     -18.626   4.795   9.634  1.00  0.490          H  
ATOM   1820  N   ILE A 111     -20.991   3.377  10.619  1.00  0.270          N  
ATOM   1821  CA  ILE A 111     -21.479   2.066  11.016  1.00  0.280          C  
ATOM   1822  C   ILE A 111     -22.985   2.063  11.178  1.00  0.360          C  
ATOM   1823  O   ILE A 111     -23.673   1.169  10.680  1.00  0.370          O  
ATOM   1824  CB  ILE A 111     -20.751   1.595  12.290  1.00  0.390          C  
ATOM   1825  CG1 ILE A 111     -19.269   1.344  11.949  1.00  0.390          C  
ATOM   1826  CG2 ILE A 111     -21.395   0.373  12.837  1.00  0.390          C  
ATOM   1827  CD1 ILE A 111     -18.334   1.192  13.144  1.00  0.390          C  
ATOM   1828  H   ILE A 111     -20.371   3.866  11.279  1.00  0.320          H  
ATOM   1829  HA  ILE A 111     -21.244   1.354  10.233  1.00  0.340          H  
ATOM   1830  HB  ILE A 111     -20.782   2.383  13.039  1.00  0.470          H  
ATOM   1831 1HG1 ILE A 111     -19.202   0.438  11.344  1.00  0.470          H  
ATOM   1832 2HG1 ILE A 111     -18.926   2.163  11.366  1.00  0.470          H  
ATOM   1833 1HG2 ILE A 111     -20.881   0.046  13.734  1.00  0.470          H  
ATOM   1834 2HG2 ILE A 111     -22.417   0.590  13.092  1.00  0.470          H  
ATOM   1835 3HG2 ILE A 111     -21.353  -0.414  12.083  1.00  0.470          H  
ATOM   1836 1HD1 ILE A 111     -17.317   1.030  12.785  1.00  0.470          H  
ATOM   1837 2HD1 ILE A 111     -18.362   2.097  13.750  1.00  0.470          H  
ATOM   1838 3HD1 ILE A 111     -18.630   0.355  13.751  1.00  0.470          H  
ATOM   1839  N   LYS A 112     -23.513   3.065  11.869  1.00  0.430          N  
ATOM   1840  CA  LYS A 112     -24.936   3.153  12.102  1.00  0.530          C  
ATOM   1841  C   LYS A 112     -25.706   3.086  10.792  1.00  0.500          C  
ATOM   1842  O   LYS A 112     -26.708   2.367  10.705  1.00  0.560          O  
ATOM   1843  CB  LYS A 112     -25.242   4.457  12.821  1.00  0.700          C  
ATOM   1844  CG  LYS A 112     -26.639   4.620  13.333  1.00  0.700          C  
ATOM   1845  CD  LYS A 112     -26.698   5.860  14.180  1.00  0.700          C  
ATOM   1846  CE  LYS A 112     -28.044   6.055  14.831  1.00  0.700          C  
ATOM   1847  NZ  LYS A 112     -28.020   7.220  15.695  1.00  0.700          N  
ATOM   1848  H   LYS A 112     -22.902   3.763  12.297  1.00  0.520          H  
ATOM   1849  HA  LYS A 112     -25.238   2.312  12.719  1.00  0.640          H  
ATOM   1850 1HB  LYS A 112     -24.533   4.638  13.587  1.00  0.840          H  
ATOM   1851 2HB  LYS A 112     -25.103   5.270  12.106  1.00  0.840          H  
ATOM   1852 1HG  LYS A 112     -27.324   4.717  12.504  1.00  0.840          H  
ATOM   1853 2HG  LYS A 112     -26.933   3.766  13.921  1.00  0.840          H  
ATOM   1854 1HD  LYS A 112     -25.940   5.804  14.962  1.00  0.840          H  
ATOM   1855 2HD  LYS A 112     -26.478   6.738  13.566  1.00  0.840          H  
ATOM   1856 1HE  LYS A 112     -28.795   6.205  14.071  1.00  0.840          H  
ATOM   1857 2HE  LYS A 112     -28.300   5.180  15.423  1.00  0.840          H  
ATOM   1858 1HZ  LYS A 112     -28.907   7.377  16.128  1.00  0.840          H  
ATOM   1859 2HZ  LYS A 112     -27.291   7.058  16.423  1.00  0.840          H  
ATOM   1860 3HZ  LYS A 112     -27.776   8.015  15.086  1.00  0.840          H  
ATOM   1861  N   LYS A 113     -25.237   3.817   9.769  1.00  0.450          N  
ATOM   1862  CA  LYS A 113     -25.905   3.748   8.482  1.00  0.460          C  
ATOM   1863  C   LYS A 113     -25.618   2.413   7.817  1.00  0.420          C  
ATOM   1864  O   LYS A 113     -26.511   1.811   7.231  1.00  0.490          O  
ATOM   1865  CB  LYS A 113     -25.475   4.870   7.545  1.00  0.640          C  
ATOM   1866  CG  LYS A 113     -26.544   5.290   6.495  1.00  0.640          C  
ATOM   1867  CD  LYS A 113     -26.594   4.423   5.245  1.00  0.640          C  
ATOM   1868  CE  LYS A 113     -27.411   5.116   4.126  1.00  0.640          C  
ATOM   1869  NZ  LYS A 113     -28.867   5.224   4.435  1.00  0.640          N  
ATOM   1870  H   LYS A 113     -24.433   4.440   9.919  1.00  0.540          H  
ATOM   1871  HA  LYS A 113     -26.978   3.818   8.643  1.00  0.550          H  
ATOM   1872 1HB  LYS A 113     -25.197   5.749   8.123  1.00  0.770          H  
ATOM   1873 2HB  LYS A 113     -24.580   4.562   7.000  1.00  0.770          H  
ATOM   1874 1HG  LYS A 113     -27.521   5.264   6.965  1.00  0.770          H  
ATOM   1875 2HG  LYS A 113     -26.343   6.297   6.187  1.00  0.770          H  
ATOM   1876 1HD  LYS A 113     -25.579   4.223   4.890  1.00  0.770          H  
ATOM   1877 2HD  LYS A 113     -27.077   3.475   5.466  1.00  0.770          H  
ATOM   1878 1HE  LYS A 113     -27.024   6.120   3.978  1.00  0.770          H  
ATOM   1879 2HE  LYS A 113     -27.287   4.550   3.204  1.00  0.770          H  
ATOM   1880 1HZ  LYS A 113     -29.331   5.686   3.664  1.00  0.770          H  
ATOM   1881 2HZ  LYS A 113     -29.258   4.302   4.559  1.00  0.770          H  
ATOM   1882 3HZ  LYS A 113     -28.998   5.765   5.275  1.00  0.770          H  
ATOM   1883  N   ALA A 114     -24.386   1.911   7.934  1.00  0.340          N  
ATOM   1884  CA  ALA A 114     -24.025   0.678   7.260  1.00  0.330          C  
ATOM   1885  C   ALA A 114     -24.901  -0.491   7.676  1.00  0.370          C  
ATOM   1886  O   ALA A 114     -25.328  -1.279   6.826  1.00  0.400          O  
ATOM   1887  CB  ALA A 114     -22.573   0.365   7.543  1.00  0.470          C  
ATOM   1888  H   ALA A 114     -23.658   2.436   8.420  1.00  0.410          H  
ATOM   1889  HA  ALA A 114     -24.172   0.830   6.208  1.00  0.400          H  
ATOM   1890 1HB  ALA A 114     -22.281  -0.514   7.011  1.00  0.560          H  
ATOM   1891 2HB  ALA A 114     -21.965   1.198   7.226  1.00  0.560          H  
ATOM   1892 3HB  ALA A 114     -22.446   0.212   8.600  1.00  0.560          H  
ATOM   1893  N   HIS A 115     -25.317  -0.547   8.930  1.00  0.410          N  
ATOM   1894  CA  HIS A 115     -26.159  -1.659   9.372  1.00  0.510          C  
ATOM   1895  C   HIS A 115     -27.576  -1.575   8.824  1.00  0.570          C  
ATOM   1896  O   HIS A 115     -28.386  -2.470   9.069  1.00  0.710          O  
ATOM   1897  CB  HIS A 115     -26.255  -1.745  10.890  1.00  0.670          C  
ATOM   1898  CG  HIS A 115     -25.009  -2.167  11.564  1.00  0.670          C  
ATOM   1899  ND1 HIS A 115     -24.455  -3.427  11.416  1.00  0.670          N  
ATOM   1900  CD2 HIS A 115     -24.219  -1.509  12.407  1.00  0.670          C  
ATOM   1901  CE1 HIS A 115     -23.354  -3.504  12.143  1.00  0.670          C  
ATOM   1902  NE2 HIS A 115     -23.193  -2.356  12.752  1.00  0.670          N  
ATOM   1903  H   HIS A 115     -24.930   0.126   9.603  1.00  0.490          H  
ATOM   1904  HA  HIS A 115     -25.734  -2.592   9.021  1.00  0.610          H  
ATOM   1905 1HB  HIS A 115     -26.541  -0.762  11.280  1.00  0.810          H  
ATOM   1906 2HB  HIS A 115     -27.042  -2.446  11.161  1.00  0.810          H  
ATOM   1907  HD2 HIS A 115     -24.373  -0.487  12.746  1.00  0.810          H  
ATOM   1908  HE1 HIS A 115     -22.686  -4.366  12.225  1.00  0.810          H  
ATOM   1909  HE2 HIS A 115     -22.431  -2.118  13.372  1.00  0.810          H  
ATOM   1910  N   ASN A 116     -27.899  -0.494   8.117  1.00  0.540          N  
ATOM   1911  CA  ASN A 116     -29.198  -0.311   7.515  1.00  0.630          C  
ATOM   1912  C   ASN A 116     -29.133  -0.300   5.975  1.00  0.590          C  
ATOM   1913  O   ASN A 116     -30.117   0.043   5.312  1.00  0.740          O  
ATOM   1914  CB  ASN A 116     -29.809   0.946   8.086  1.00  0.850          C  
ATOM   1915  CG  ASN A 116     -30.125   0.747   9.546  1.00  0.850          C  
ATOM   1916  OD1 ASN A 116     -31.134   0.110   9.884  1.00  0.850          O  
ATOM   1917  ND2 ASN A 116     -29.282   1.239  10.426  1.00  0.850          N  
ATOM   1918  H   ASN A 116     -27.202   0.235   7.951  1.00  0.650          H  
ATOM   1919  HA  ASN A 116     -29.829  -1.153   7.801  1.00  0.760          H  
ATOM   1920 1HB  ASN A 116     -29.104   1.776   7.983  1.00  1.020          H  
ATOM   1921 2HB  ASN A 116     -30.719   1.204   7.547  1.00  1.020          H  
ATOM   1922 1HD2 ASN A 116     -29.433   1.091  11.394  1.00  1.020          H  
ATOM   1923 2HD2 ASN A 116     -28.437   1.739  10.155  1.00  1.020          H  
ATOM   1924  N   SER A 117     -27.997  -0.736   5.398  1.00  0.470          N  
ATOM   1925  CA  SER A 117     -27.808  -0.815   3.940  1.00  0.450          C  
ATOM   1926  C   SER A 117     -27.564  -2.272   3.589  1.00  0.410          C  
ATOM   1927  O   SER A 117     -26.812  -2.599   2.671  1.00  0.470          O  
ATOM   1928  CB  SER A 117     -26.624   0.025   3.460  1.00  0.640          C  
ATOM   1929  OG  SER A 117     -25.410  -0.403   4.035  1.00  0.640          O  
ATOM   1930  H   SER A 117     -27.190  -0.985   5.982  1.00  0.560          H  
ATOM   1931  HA  SER A 117     -28.716  -0.484   3.435  1.00  0.540          H  
ATOM   1932 1HB  SER A 117     -26.554  -0.023   2.373  1.00  0.770          H  
ATOM   1933 2HB  SER A 117     -26.799   1.066   3.732  1.00  0.770          H  
ATOM   1934  HG  SER A 117     -24.750   0.308   3.868  1.00  0.770          H  
ATOM   1935  N   ILE A 118     -28.167  -3.142   4.387  1.00  0.470          N  
ATOM   1936  CA  ILE A 118     -27.996  -4.573   4.269  1.00  0.480          C  
ATOM   1937  C   ILE A 118     -28.883  -5.191   3.208  1.00  0.420          C  
ATOM   1938  O   ILE A 118     -30.118  -5.081   3.252  1.00  0.500          O  
ATOM   1939  CB  ILE A 118     -28.331  -5.274   5.596  1.00  0.670          C  
ATOM   1940  CG1 ILE A 118     -27.487  -4.745   6.778  1.00  0.670          C  
ATOM   1941  CG2 ILE A 118     -28.118  -6.757   5.434  1.00  0.670          C  
ATOM   1942  CD1 ILE A 118     -26.002  -4.908   6.676  1.00  0.670          C  
ATOM   1943  H   ILE A 118     -28.794  -2.783   5.088  1.00  0.560          H  
ATOM   1944  HA  ILE A 118     -26.969  -4.768   4.007  1.00  0.580          H  
ATOM   1945  HB  ILE A 118     -29.370  -5.072   5.853  1.00  0.800          H  
ATOM   1946 1HG1 ILE A 118     -27.690  -3.687   6.886  1.00  0.800          H  
ATOM   1947 2HG1 ILE A 118     -27.821  -5.251   7.686  1.00  0.800          H  
ATOM   1948 1HG2 ILE A 118     -28.371  -7.229   6.357  1.00  0.800          H  
ATOM   1949 2HG2 ILE A 118     -28.736  -7.177   4.651  1.00  0.800          H  
ATOM   1950 3HG2 ILE A 118     -27.087  -6.949   5.191  1.00  0.800          H  
ATOM   1951 1HD1 ILE A 118     -25.574  -4.498   7.576  1.00  0.800          H  
ATOM   1952 2HD1 ILE A 118     -25.715  -5.946   6.599  1.00  0.800          H  
ATOM   1953 3HD1 ILE A 118     -25.634  -4.370   5.823  1.00  0.800          H  
ATOM   1954  N   HIS A 119     -28.251  -5.915   2.294  1.00  0.380          N  
ATOM   1955  CA  HIS A 119     -28.992  -6.563   1.234  1.00  0.370          C  
ATOM   1956  C   HIS A 119     -28.527  -8.007   1.033  1.00  0.320          C  
ATOM   1957  O   HIS A 119     -27.359  -8.343   1.275  1.00  0.410          O  
ATOM   1958  CB  HIS A 119     -28.821  -5.779  -0.051  1.00  0.520          C  
ATOM   1959  CG  HIS A 119     -29.242  -4.342   0.035  1.00  0.520          C  
ATOM   1960  ND1 HIS A 119     -30.563  -3.925  -0.005  1.00  0.520          N  
ATOM   1961  CD2 HIS A 119     -28.494  -3.224   0.156  1.00  0.520          C  
ATOM   1962  CE1 HIS A 119     -30.596  -2.606   0.089  1.00  0.520          C  
ATOM   1963  NE2 HIS A 119     -29.353  -2.156   0.187  1.00  0.520          N  
ATOM   1964  H   HIS A 119     -27.226  -5.941   2.321  1.00  0.460          H  
ATOM   1965  HA  HIS A 119     -30.051  -6.583   1.483  1.00  0.440          H  
ATOM   1966 1HB  HIS A 119     -27.786  -5.783  -0.280  1.00  0.630          H  
ATOM   1967 2HB  HIS A 119     -29.358  -6.265  -0.865  1.00  0.630          H  
ATOM   1968  HD1 HIS A 119     -31.377  -4.467   0.312  1.00  0.630          H  
ATOM   1969  HD2 HIS A 119     -27.420  -3.066   0.226  1.00  0.630          H  
ATOM   1970  HE1 HIS A 119     -31.551  -2.083   0.078  1.00  0.630          H  
ATOM   1971  N   THR A 120     -29.472  -8.849   0.596  1.00  0.300          N  
ATOM   1972  CA  THR A 120     -29.276 -10.273   0.315  1.00  0.290          C  
ATOM   1973  C   THR A 120     -28.242 -10.568  -0.767  1.00  0.290          C  
ATOM   1974  O   THR A 120     -28.321 -10.045  -1.881  1.00  0.380          O  
ATOM   1975  CB  THR A 120     -30.625 -10.909  -0.117  1.00  0.410          C  
ATOM   1976  OG1 THR A 120     -31.602 -10.722   0.927  1.00  0.410          O  
ATOM   1977  CG2 THR A 120     -30.458 -12.423  -0.390  1.00  0.410          C  
ATOM   1978  H   THR A 120     -30.404  -8.484   0.448  1.00  0.360          H  
ATOM   1979  HA  THR A 120     -28.941 -10.754   1.235  1.00  0.350          H  
ATOM   1980  HB  THR A 120     -30.979 -10.418  -1.022  1.00  0.490          H  
ATOM   1981  HG1 THR A 120     -32.479 -10.951   0.594  1.00  0.490          H  
ATOM   1982 1HG2 THR A 120     -31.419 -12.842  -0.688  1.00  0.490          H  
ATOM   1983 2HG2 THR A 120     -29.740 -12.595  -1.194  1.00  0.490          H  
ATOM   1984 3HG2 THR A 120     -30.111 -12.919   0.513  1.00  0.490          H  
ATOM   1985  N   VAL A 121     -27.325 -11.479  -0.461  1.00  0.270          N  
ATOM   1986  CA  VAL A 121     -26.284 -11.873  -1.383  1.00  0.310          C  
ATOM   1987  C   VAL A 121     -26.417 -13.322  -1.817  1.00  0.310          C  
ATOM   1988  O   VAL A 121     -26.378 -14.251  -1.002  1.00  0.310          O  
ATOM   1989  CB  VAL A 121     -24.905 -11.724  -0.737  1.00  0.420          C  
ATOM   1990  CG1 VAL A 121     -23.869 -12.135  -1.720  1.00  0.420          C  
ATOM   1991  CG2 VAL A 121     -24.714 -10.322  -0.249  1.00  0.420          C  
ATOM   1992  H   VAL A 121     -27.325 -11.854   0.483  1.00  0.320          H  
ATOM   1993  HA  VAL A 121     -26.341 -11.234  -2.266  1.00  0.370          H  
ATOM   1994  HB  VAL A 121     -24.828 -12.383   0.094  1.00  0.500          H  
ATOM   1995 1HG1 VAL A 121     -22.892 -12.034  -1.269  1.00  0.500          H  
ATOM   1996 2HG1 VAL A 121     -23.991 -13.143  -2.050  1.00  0.500          H  
ATOM   1997 3HG1 VAL A 121     -23.967 -11.510  -2.570  1.00  0.500          H  
ATOM   1998 1HG2 VAL A 121     -23.749 -10.227   0.213  1.00  0.500          H  
ATOM   1999 2HG2 VAL A 121     -24.784  -9.642  -1.072  1.00  0.500          H  
ATOM   2000 3HG2 VAL A 121     -25.485 -10.076   0.484  1.00  0.500          H  
ATOM   2001  N   GLU A 122     -26.465 -13.525  -3.117  1.00  0.350          N  
ATOM   2002  CA  GLU A 122     -26.585 -14.860  -3.664  1.00  0.410          C  
ATOM   2003  C   GLU A 122     -25.216 -15.545  -3.668  1.00  0.400          C  
ATOM   2004  O   GLU A 122     -24.540 -15.579  -4.698  1.00  0.710          O  
ATOM   2005  CB  GLU A 122     -27.131 -14.787  -5.089  1.00  0.550          C  
ATOM   2006  CG  GLU A 122     -28.474 -14.064  -5.208  1.00  0.550          C  
ATOM   2007  CD  GLU A 122     -29.633 -14.732  -4.516  1.00  0.550          C  
ATOM   2008  OE1 GLU A 122     -29.547 -15.892  -4.195  1.00  0.550          O  
ATOM   2009  OE2 GLU A 122     -30.595 -14.038  -4.254  1.00  0.550          O  
ATOM   2010  H   GLU A 122     -26.479 -12.725  -3.736  1.00  0.420          H  
ATOM   2011  HA  GLU A 122     -27.267 -15.442  -3.043  1.00  0.490          H  
ATOM   2012 1HB  GLU A 122     -26.416 -14.259  -5.727  1.00  0.660          H  
ATOM   2013 2HB  GLU A 122     -27.241 -15.792  -5.490  1.00  0.660          H  
ATOM   2014 1HG  GLU A 122     -28.368 -13.055  -4.812  1.00  0.660          H  
ATOM   2015 2HG  GLU A 122     -28.706 -13.976  -6.272  1.00  0.660          H  
ATOM   2016  N   ILE A 123     -24.802 -16.053  -2.503  1.00  0.460          N  
ATOM   2017  CA  ILE A 123     -23.481 -16.668  -2.376  1.00  0.420          C  
ATOM   2018  C   ILE A 123     -23.528 -18.103  -2.882  1.00  0.500          C  
ATOM   2019  O   ILE A 123     -24.157 -18.984  -2.284  1.00  0.600          O  
ATOM   2020  CB  ILE A 123     -22.970 -16.642  -0.910  1.00  0.600          C  
ATOM   2021  CG1 ILE A 123     -22.849 -15.190  -0.447  1.00  0.600          C  
ATOM   2022  CG2 ILE A 123     -21.657 -17.387  -0.798  1.00  0.600          C  
ATOM   2023  CD1 ILE A 123     -22.526 -14.961   0.984  1.00  0.600          C  
ATOM   2024  H   ILE A 123     -25.434 -15.951  -1.705  1.00  0.550          H  
ATOM   2025  HA  ILE A 123     -22.776 -16.113  -2.994  1.00  0.500          H  
ATOM   2026  HB  ILE A 123     -23.703 -17.121  -0.264  1.00  0.720          H  
ATOM   2027 1HG1 ILE A 123     -22.109 -14.698  -1.039  1.00  0.720          H  
ATOM   2028 2HG1 ILE A 123     -23.799 -14.732  -0.608  1.00  0.720          H  
ATOM   2029 1HG2 ILE A 123     -21.303 -17.380   0.228  1.00  0.720          H  
ATOM   2030 2HG2 ILE A 123     -21.814 -18.402  -1.101  1.00  0.720          H  
ATOM   2031 3HG2 ILE A 123     -20.920 -16.927  -1.433  1.00  0.720          H  
ATOM   2032 1HD1 ILE A 123     -22.503 -13.893   1.159  1.00  0.720          H  
ATOM   2033 2HD1 ILE A 123     -23.281 -15.420   1.618  1.00  0.720          H  
ATOM   2034 3HD1 ILE A 123     -21.567 -15.375   1.219  1.00  0.720          H  
ATOM   2035  N   HIS A 124     -22.829 -18.366  -3.978  1.00  0.480          N  
ATOM   2036  CA  HIS A 124     -22.892 -19.664  -4.635  1.00  0.560          C  
ATOM   2037  C   HIS A 124     -21.911 -20.658  -4.063  1.00  0.460          C  
ATOM   2038  O   HIS A 124     -20.885 -20.952  -4.673  1.00  0.440          O  
ATOM   2039  CB  HIS A 124     -22.682 -19.497  -6.141  1.00  0.750          C  
ATOM   2040  CG  HIS A 124     -22.934 -20.732  -6.918  1.00  0.750          C  
ATOM   2041  ND1 HIS A 124     -24.195 -21.245  -7.121  1.00  0.750          N  
ATOM   2042  CD2 HIS A 124     -22.081 -21.552  -7.561  1.00  0.750          C  
ATOM   2043  CE1 HIS A 124     -24.096 -22.348  -7.850  1.00  0.750          C  
ATOM   2044  NE2 HIS A 124     -22.827 -22.549  -8.129  1.00  0.750          N  
ATOM   2045  H   HIS A 124     -22.243 -17.642  -4.393  1.00  0.580          H  
ATOM   2046  HA  HIS A 124     -23.887 -20.083  -4.494  1.00  0.670          H  
ATOM   2047 1HB  HIS A 124     -23.343 -18.715  -6.504  1.00  0.900          H  
ATOM   2048 2HB  HIS A 124     -21.659 -19.175  -6.331  1.00  0.900          H  
ATOM   2049  HD2 HIS A 124     -20.997 -21.436  -7.610  1.00  0.900          H  
ATOM   2050  HE1 HIS A 124     -24.916 -22.984  -8.168  1.00  0.900          H  
ATOM   2051  HE2 HIS A 124     -22.453 -23.314  -8.673  1.00  0.900          H  
ATOM   2052  N   LYS A 125     -22.214 -21.129  -2.854  1.00  0.530          N  
ATOM   2053  CA  LYS A 125     -21.399 -22.103  -2.105  1.00  0.590          C  
ATOM   2054  C   LYS A 125     -20.012 -21.550  -1.792  1.00  0.680          C  
ATOM   2055  O   LYS A 125     -19.128 -21.985  -2.521  1.00  1.580          O  
ATOM   2056  CB  LYS A 125     -21.259 -23.418  -2.888  1.00  0.800          C  
ATOM   2057  CG  LYS A 125     -22.575 -24.099  -3.231  1.00  0.800          C  
ATOM   2058  CD  LYS A 125     -22.331 -25.434  -3.925  1.00  0.800          C  
ATOM   2059  CE  LYS A 125     -23.635 -26.120  -4.311  1.00  0.800          C  
ATOM   2060  NZ  LYS A 125     -23.392 -27.419  -5.007  1.00  0.800          N  
ATOM   2061  H   LYS A 125     -23.076 -20.746  -2.448  1.00  0.640          H  
ATOM   2062  HA  LYS A 125     -21.896 -22.312  -1.158  1.00  0.710          H  
ATOM   2063 1HB  LYS A 125     -20.716 -23.253  -3.818  1.00  0.960          H  
ATOM   2064 2HB  LYS A 125     -20.670 -24.119  -2.297  1.00  0.960          H  
ATOM   2065 1HG  LYS A 125     -23.149 -24.264  -2.319  1.00  0.960          H  
ATOM   2066 2HG  LYS A 125     -23.152 -23.453  -3.894  1.00  0.960          H  
ATOM   2067 1HD  LYS A 125     -21.741 -25.259  -4.827  1.00  0.960          H  
ATOM   2068 2HD  LYS A 125     -21.766 -26.087  -3.263  1.00  0.960          H  
ATOM   2069 1HE  LYS A 125     -24.223 -26.303  -3.414  1.00  0.960          H  
ATOM   2070 2HE  LYS A 125     -24.199 -25.463  -4.977  1.00  0.960          H  
ATOM   2071 1HZ  LYS A 125     -24.277 -27.844  -5.249  1.00  0.960          H  
ATOM   2072 2HZ  LYS A 125     -22.855 -27.260  -5.848  1.00  0.960          H  
ATOM   2073 3HZ  LYS A 125     -22.879 -28.039  -4.395  1.00  0.960          H  
ATOM   2074  N   GLY A 126     -20.065 -20.245  -1.607  1.00  0.510          N  
ATOM   2075  CA  GLY A 126     -18.962 -19.606  -0.937  1.00  0.390          C  
ATOM   2076  C   GLY A 126     -18.176 -18.911  -2.034  1.00  0.290          C  
ATOM   2077  O   GLY A 126     -17.091 -18.373  -1.803  1.00  0.270          O  
ATOM   2078  H   GLY A 126     -20.240 -19.764  -2.474  1.00  0.610          H  
ATOM   2079 1HA  GLY A 126     -19.316 -18.890  -0.197  1.00  0.470          H  
ATOM   2080 2HA  GLY A 126     -18.347 -20.344  -0.426  1.00  0.470          H  
ATOM   2081  N   SER A 127     -18.745 -18.889  -3.239  1.00  0.280          N  
ATOM   2082  CA  SER A 127     -18.099 -18.236  -4.367  1.00  0.280          C  
ATOM   2083  C   SER A 127     -19.106 -17.550  -5.285  1.00  0.300          C  
ATOM   2084  O   SER A 127     -20.256 -17.271  -4.913  1.00  0.370          O  
ATOM   2085  CB  SER A 127     -17.275 -19.243  -5.167  1.00  0.390          C  
ATOM   2086  OG  SER A 127     -16.432 -18.583  -6.093  1.00  0.390          O  
ATOM   2087  H   SER A 127     -19.616 -19.381  -3.396  1.00  0.340          H  
ATOM   2088  HA  SER A 127     -17.419 -17.472  -3.984  1.00  0.340          H  
ATOM   2089 1HB  SER A 127     -16.668 -19.845  -4.487  1.00  0.470          H  
ATOM   2090 2HB  SER A 127     -17.948 -19.923  -5.697  1.00  0.470          H  
ATOM   2091  HG  SER A 127     -15.731 -18.194  -5.524  1.00  0.470          H  
ATOM   2092  N   ILE A 128     -18.620 -17.217  -6.462  1.00  0.340          N  
ATOM   2093  CA  ILE A 128     -19.336 -16.520  -7.512  1.00  0.350          C  
ATOM   2094  C   ILE A 128     -19.940 -17.480  -8.529  1.00  0.370          C  
ATOM   2095  O   ILE A 128     -19.252 -18.342  -9.066  1.00  0.440          O  
ATOM   2096  CB  ILE A 128     -18.348 -15.528  -8.190  1.00  0.490          C  
ATOM   2097  CG1 ILE A 128     -17.809 -14.498  -7.184  1.00  0.490          C  
ATOM   2098  CG2 ILE A 128     -18.887 -14.875  -9.380  1.00  0.490          C  
ATOM   2099  CD1 ILE A 128     -18.851 -13.579  -6.518  1.00  0.490          C  
ATOM   2100  H   ILE A 128     -17.665 -17.498  -6.638  1.00  0.410          H  
ATOM   2101  HA  ILE A 128     -20.160 -15.974  -7.065  1.00  0.420          H  
ATOM   2102  HB  ILE A 128     -17.501 -16.085  -8.504  1.00  0.580          H  
ATOM   2103 1HG1 ILE A 128     -17.314 -15.029  -6.412  1.00  0.580          H  
ATOM   2104 2HG1 ILE A 128     -17.087 -13.885  -7.701  1.00  0.580          H  
ATOM   2105 1HG2 ILE A 128     -18.128 -14.243  -9.822  1.00  0.580          H  
ATOM   2106 2HG2 ILE A 128     -19.181 -15.616 -10.095  1.00  0.580          H  
ATOM   2107 3HG2 ILE A 128     -19.719 -14.285  -9.119  1.00  0.580          H  
ATOM   2108 1HD1 ILE A 128     -18.362 -12.905  -5.832  1.00  0.580          H  
ATOM   2109 2HD1 ILE A 128     -19.369 -12.990  -7.268  1.00  0.580          H  
ATOM   2110 3HD1 ILE A 128     -19.565 -14.164  -5.967  1.00  0.580          H  
ATOM   2111  N   TYR A 129     -21.251 -17.331  -8.749  1.00  0.380          N  
ATOM   2112  CA  TYR A 129     -22.019 -18.122  -9.717  1.00  0.420          C  
ATOM   2113  C   TYR A 129     -21.496 -17.949 -11.146  1.00  0.410          C  
ATOM   2114  O   TYR A 129     -21.241 -18.920 -11.863  1.00  0.440          O  
ATOM   2115  CB  TYR A 129     -23.496 -17.729  -9.637  1.00  0.570          C  
ATOM   2116  CG  TYR A 129     -24.334 -18.332 -10.704  1.00  0.570          C  
ATOM   2117  CD1 TYR A 129     -24.711 -19.649 -10.643  1.00  0.570          C  
ATOM   2118  CD2 TYR A 129     -24.731 -17.546 -11.760  1.00  0.570          C  
ATOM   2119  CE1 TYR A 129     -25.483 -20.182 -11.650  1.00  0.570          C  
ATOM   2120  CE2 TYR A 129     -25.493 -18.068 -12.750  1.00  0.570          C  
ATOM   2121  CZ  TYR A 129     -25.875 -19.389 -12.703  1.00  0.570          C  
ATOM   2122  OH  TYR A 129     -26.656 -19.926 -13.699  1.00  0.570          O  
ATOM   2123  H   TYR A 129     -21.735 -16.639  -8.195  1.00  0.460          H  
ATOM   2124  HA  TYR A 129     -21.925 -19.173  -9.457  1.00  0.500          H  
ATOM   2125 1HB  TYR A 129     -23.906 -18.034  -8.679  1.00  0.690          H  
ATOM   2126 2HB  TYR A 129     -23.598 -16.649  -9.700  1.00  0.690          H  
ATOM   2127  HD1 TYR A 129     -24.396 -20.265  -9.810  1.00  0.690          H  
ATOM   2128  HD2 TYR A 129     -24.432 -16.497 -11.799  1.00  0.690          H  
ATOM   2129  HE1 TYR A 129     -25.783 -21.225 -11.615  1.00  0.690          H  
ATOM   2130  HE2 TYR A 129     -25.789 -17.434 -13.574  1.00  0.690          H  
ATOM   2131  HH  TYR A 129     -26.722 -20.876 -13.576  1.00  0.690          H  
ATOM   2132  N   HIS A 130     -21.322 -16.697 -11.533  1.00  0.420          N  
ATOM   2133  CA  HIS A 130     -20.845 -16.302 -12.847  1.00  0.420          C  
ATOM   2134  C   HIS A 130     -20.085 -14.999 -12.704  1.00  0.410          C  
ATOM   2135  O   HIS A 130     -20.436 -14.147 -11.888  1.00  0.430          O  
ATOM   2136  CB  HIS A 130     -22.008 -16.110 -13.827  1.00  0.590          C  
ATOM   2137  CG  HIS A 130     -21.581 -15.915 -15.255  1.00  0.590          C  
ATOM   2138  ND1 HIS A 130     -21.150 -14.690 -15.776  1.00  0.590          N  
ATOM   2139  CD2 HIS A 130     -21.514 -16.799 -16.269  1.00  0.590          C  
ATOM   2140  CE1 HIS A 130     -20.844 -14.853 -17.046  1.00  0.590          C  
ATOM   2141  NE2 HIS A 130     -21.053 -16.121 -17.368  1.00  0.590          N  
ATOM   2142  H   HIS A 130     -21.602 -15.984 -10.877  1.00  0.500          H  
ATOM   2143  HA  HIS A 130     -20.168 -17.052 -13.249  1.00  0.500          H  
ATOM   2144 1HB  HIS A 130     -22.657 -16.981 -13.789  1.00  0.710          H  
ATOM   2145 2HB  HIS A 130     -22.597 -15.244 -13.524  1.00  0.710          H  
ATOM   2146  HD1 HIS A 130     -20.897 -13.822 -15.270  1.00  0.710          H  
ATOM   2147  HD2 HIS A 130     -21.745 -17.862 -16.338  1.00  0.710          H  
ATOM   2148  HE1 HIS A 130     -20.485 -14.011 -17.638  1.00  0.710          H  
ATOM   2149  N   GLU A 131     -19.027 -14.829 -13.479  1.00  0.410          N  
ATOM   2150  CA  GLU A 131     -18.258 -13.599 -13.372  1.00  0.410          C  
ATOM   2151  C   GLU A 131     -19.177 -12.388 -13.478  1.00  0.380          C  
ATOM   2152  O   GLU A 131     -20.015 -12.291 -14.386  1.00  0.390          O  
ATOM   2153  CB  GLU A 131     -17.172 -13.590 -14.453  1.00  0.570          C  
ATOM   2154  CG  GLU A 131     -16.188 -12.417 -14.427  1.00  0.570          C  
ATOM   2155  CD  GLU A 131     -15.107 -12.608 -15.449  1.00  0.570          C  
ATOM   2156  OE1 GLU A 131     -15.110 -13.635 -16.082  1.00  0.570          O  
ATOM   2157  OE2 GLU A 131     -14.266 -11.759 -15.591  1.00  0.570          O  
ATOM   2158  H   GLU A 131     -18.755 -15.545 -14.140  1.00  0.490          H  
ATOM   2159  HA  GLU A 131     -17.783 -13.566 -12.398  1.00  0.490          H  
ATOM   2160 1HB  GLU A 131     -16.589 -14.506 -14.373  1.00  0.690          H  
ATOM   2161 2HB  GLU A 131     -17.650 -13.595 -15.433  1.00  0.690          H  
ATOM   2162 1HG  GLU A 131     -16.715 -11.484 -14.632  1.00  0.690          H  
ATOM   2163 2HG  GLU A 131     -15.742 -12.343 -13.434  1.00  0.690          H  
ATOM   2164  N   VAL A 132     -19.032 -11.490 -12.498  1.00  0.370          N  
ATOM   2165  CA  VAL A 132     -19.843 -10.281 -12.402  1.00  0.350          C  
ATOM   2166  C   VAL A 132     -19.001  -9.033 -12.138  1.00  0.330          C  
ATOM   2167  O   VAL A 132     -18.075  -9.059 -11.321  1.00  0.340          O  
ATOM   2168  CB  VAL A 132     -20.919 -10.481 -11.293  1.00  0.500          C  
ATOM   2169  CG1 VAL A 132     -20.243 -10.745  -9.909  1.00  0.500          C  
ATOM   2170  CG2 VAL A 132     -21.877  -9.259 -11.220  1.00  0.500          C  
ATOM   2171  H   VAL A 132     -18.314 -11.691 -11.795  1.00  0.440          H  
ATOM   2172  HA  VAL A 132     -20.361 -10.147 -13.352  1.00  0.420          H  
ATOM   2173  HB  VAL A 132     -21.498 -11.369 -11.543  1.00  0.600          H  
ATOM   2174 1HG1 VAL A 132     -21.015 -10.919  -9.161  1.00  0.600          H  
ATOM   2175 2HG1 VAL A 132     -19.600 -11.624  -9.980  1.00  0.600          H  
ATOM   2176 3HG1 VAL A 132     -19.651  -9.886  -9.607  1.00  0.600          H  
ATOM   2177 1HG2 VAL A 132     -22.639  -9.447 -10.461  1.00  0.600          H  
ATOM   2178 2HG2 VAL A 132     -21.330  -8.360 -10.955  1.00  0.600          H  
ATOM   2179 3HG2 VAL A 132     -22.363  -9.119 -12.184  1.00  0.600          H  
ATOM   2180  N   ILE A 133     -19.320  -7.934 -12.828  1.00  0.330          N  
ATOM   2181  CA  ILE A 133     -18.606  -6.680 -12.597  1.00  0.310          C  
ATOM   2182  C   ILE A 133     -19.535  -5.584 -12.073  1.00  0.290          C  
ATOM   2183  O   ILE A 133     -20.516  -5.235 -12.745  1.00  0.310          O  
ATOM   2184  CB  ILE A 133     -17.901  -6.188 -13.883  1.00  0.440          C  
ATOM   2185  CG1 ILE A 133     -16.883  -7.264 -14.348  1.00  0.440          C  
ATOM   2186  CG2 ILE A 133     -17.194  -4.816 -13.618  1.00  0.440          C  
ATOM   2187  CD1 ILE A 133     -16.286  -7.032 -15.715  1.00  0.440          C  
ATOM   2188  H   ILE A 133     -20.076  -7.971 -13.498  1.00  0.400          H  
ATOM   2189  HA  ILE A 133     -17.848  -6.865 -11.857  1.00  0.370          H  
ATOM   2190  HB  ILE A 133     -18.637  -6.064 -14.673  1.00  0.530          H  
ATOM   2191 1HG1 ILE A 133     -16.081  -7.311 -13.630  1.00  0.530          H  
ATOM   2192 2HG1 ILE A 133     -17.379  -8.229 -14.371  1.00  0.530          H  
ATOM   2193 1HG2 ILE A 133     -16.706  -4.462 -14.514  1.00  0.530          H  
ATOM   2194 2HG2 ILE A 133     -17.924  -4.068 -13.305  1.00  0.530          H  
ATOM   2195 3HG2 ILE A 133     -16.450  -4.938 -12.826  1.00  0.530          H  
ATOM   2196 1HD1 ILE A 133     -15.602  -7.847 -15.948  1.00  0.530          H  
ATOM   2197 2HD1 ILE A 133     -17.082  -7.010 -16.459  1.00  0.530          H  
ATOM   2198 3HD1 ILE A 133     -15.742  -6.097 -15.742  1.00  0.530          H  
ATOM   2199  N   GLY A 134     -19.202  -5.046 -10.895  1.00  0.270          N  
ATOM   2200  CA  GLY A 134     -19.965  -3.970 -10.246  1.00  0.270          C  
ATOM   2201  C   GLY A 134     -19.504  -2.626 -10.773  1.00  0.300          C  
ATOM   2202  O   GLY A 134     -18.306  -2.434 -10.989  1.00  0.290          O  
ATOM   2203  H   GLY A 134     -18.355  -5.418 -10.456  1.00  0.320          H  
ATOM   2204 1HA  GLY A 134     -21.034  -4.098 -10.416  1.00  0.320          H  
ATOM   2205 2HA  GLY A 134     -19.797  -4.011  -9.184  1.00  0.320          H  
ATOM   2206  N   ARG A 135     -20.420  -1.653 -10.892  1.00  0.380          N  
ATOM   2207  CA  ARG A 135     -20.026  -0.341 -11.440  1.00  0.450          C  
ATOM   2208  C   ARG A 135     -20.562   0.889 -10.695  1.00  0.480          C  
ATOM   2209  O   ARG A 135     -21.745   1.216 -10.831  1.00  0.570          O  
ATOM   2210  CB  ARG A 135     -20.522  -0.257 -12.886  1.00  0.600          C  
ATOM   2211  CG  ARG A 135     -19.969  -1.344 -13.801  1.00  0.600          C  
ATOM   2212  CD  ARG A 135     -20.427  -1.237 -15.200  1.00  0.600          C  
ATOM   2213  NE  ARG A 135     -19.818  -2.294 -15.997  1.00  0.600          N  
ATOM   2214  CZ  ARG A 135     -20.050  -2.562 -17.303  1.00  0.600          C  
ATOM   2215  NH1 ARG A 135     -20.921  -1.875 -18.025  1.00  0.600          N  
ATOM   2216  NH2 ARG A 135     -19.380  -3.551 -17.878  1.00  0.600          N  
ATOM   2217  H   ARG A 135     -21.396  -1.849 -10.617  1.00  0.460          H  
ATOM   2218  HA  ARG A 135     -18.939  -0.282 -11.427  1.00  0.540          H  
ATOM   2219 1HB  ARG A 135     -21.608  -0.329 -12.904  1.00  0.720          H  
ATOM   2220 2HB  ARG A 135     -20.252   0.706 -13.314  1.00  0.720          H  
ATOM   2221 1HG  ARG A 135     -18.901  -1.348 -13.777  1.00  0.720          H  
ATOM   2222 2HG  ARG A 135     -20.325  -2.311 -13.453  1.00  0.720          H  
ATOM   2223 1HD  ARG A 135     -21.512  -1.344 -15.245  1.00  0.720          H  
ATOM   2224 2HD  ARG A 135     -20.134  -0.273 -15.615  1.00  0.720          H  
ATOM   2225  HE  ARG A 135     -19.139  -2.876 -15.521  1.00  0.720          H  
ATOM   2226 1HH1 ARG A 135     -21.491  -1.110 -17.621  1.00  0.720          H  
ATOM   2227 2HH1 ARG A 135     -21.043  -2.116 -18.994  1.00  0.720          H  
ATOM   2228 1HH2 ARG A 135     -18.714  -4.089 -17.340  1.00  0.720          H  
ATOM   2229 2HH2 ARG A 135     -19.541  -3.772 -18.852  1.00  0.720          H  
ATOM   2230  N   LYS A 136     -19.706   1.580  -9.927  1.00  0.450          N  
ATOM   2231  CA  LYS A 136     -20.131   2.749  -9.143  1.00  0.470          C  
ATOM   2232  C   LYS A 136     -19.013   3.803  -9.064  1.00  0.450          C  
ATOM   2233  O   LYS A 136     -17.832   3.459  -9.063  1.00  0.550          O  
ATOM   2234  CB  LYS A 136     -20.580   2.321  -7.748  1.00  0.650          C  
ATOM   2235  CG  LYS A 136     -21.858   1.373  -7.657  1.00  0.650          C  
ATOM   2236  CD  LYS A 136     -23.168   2.161  -7.920  1.00  0.650          C  
ATOM   2237  CE  LYS A 136     -24.431   1.311  -7.829  1.00  0.650          C  
ATOM   2238  NZ  LYS A 136     -24.639   0.457  -9.038  1.00  0.650          N  
ATOM   2239  H   LYS A 136     -18.712   1.310  -9.907  1.00  0.540          H  
ATOM   2240  HA  LYS A 136     -20.971   3.217  -9.651  1.00  0.560          H  
ATOM   2241 1HB  LYS A 136     -19.760   1.811  -7.288  1.00  0.780          H  
ATOM   2242 2HB  LYS A 136     -20.771   3.200  -7.159  1.00  0.780          H  
ATOM   2243 1HG  LYS A 136     -21.787   0.541  -8.339  1.00  0.780          H  
ATOM   2244 2HG  LYS A 136     -21.926   0.957  -6.659  1.00  0.780          H  
ATOM   2245 1HD  LYS A 136     -23.263   2.932  -7.176  1.00  0.780          H  
ATOM   2246 2HD  LYS A 136     -23.138   2.624  -8.906  1.00  0.780          H  
ATOM   2247 1HE  LYS A 136     -24.369   0.666  -6.953  1.00  0.780          H  
ATOM   2248 2HE  LYS A 136     -25.286   1.978  -7.715  1.00  0.780          H  
ATOM   2249 1HZ  LYS A 136     -25.487  -0.101  -8.924  1.00  0.780          H  
ATOM   2250 2HZ  LYS A 136     -24.703   1.000  -9.879  1.00  0.780          H  
ATOM   2251 3HZ  LYS A 136     -23.872  -0.191  -9.152  1.00  0.780          H  
ATOM   2252  N   GLY A 137     -19.367   5.087  -8.977  1.00  0.510          N  
ATOM   2253  CA  GLY A 137     -18.342   6.119  -8.866  1.00  0.720          C  
ATOM   2254  C   GLY A 137     -17.428   6.095 -10.089  1.00  0.670          C  
ATOM   2255  O   GLY A 137     -17.858   6.291 -11.232  1.00  0.710          O  
ATOM   2256  H   GLY A 137     -20.344   5.352  -8.977  1.00  0.610          H  
ATOM   2257 1HA  GLY A 137     -18.807   7.098  -8.781  1.00  0.860          H  
ATOM   2258 2HA  GLY A 137     -17.762   5.959  -7.961  1.00  0.860          H  
ATOM   2259  N   ALA A 138     -16.140   5.934  -9.839  1.00  0.720          N  
ATOM   2260  CA  ALA A 138     -15.153   5.887 -10.899  1.00  0.690          C  
ATOM   2261  C   ALA A 138     -14.398   4.564 -10.836  1.00  0.530          C  
ATOM   2262  O   ALA A 138     -13.310   4.434 -11.415  1.00  0.590          O  
ATOM   2263  CB  ALA A 138     -14.192   7.054 -10.783  1.00  0.980          C  
ATOM   2264  H   ALA A 138     -15.845   5.808  -8.882  1.00  0.860          H  
ATOM   2265  HA  ALA A 138     -15.670   5.937 -11.858  1.00  0.830          H  
ATOM   2266 1HB  ALA A 138     -13.474   7.007 -11.597  1.00  1.170          H  
ATOM   2267 2HB  ALA A 138     -14.749   7.987 -10.845  1.00  1.170          H  
ATOM   2268 3HB  ALA A 138     -13.671   7.002  -9.831  1.00  1.170          H  
ATOM   2269  N   SER A 139     -14.992   3.582 -10.152  1.00  0.430          N  
ATOM   2270  CA  SER A 139     -14.378   2.268 -10.003  1.00  0.430          C  
ATOM   2271  C   SER A 139     -15.304   1.146 -10.424  1.00  0.350          C  
ATOM   2272  O   SER A 139     -16.535   1.210 -10.301  1.00  0.340          O  
ATOM   2273  CB  SER A 139     -13.947   1.990  -8.566  1.00  0.600          C  
ATOM   2274  OG  SER A 139     -12.913   2.847  -8.125  1.00  0.600          O  
ATOM   2275  H   SER A 139     -15.918   3.733  -9.736  1.00  0.520          H  
ATOM   2276  HA  SER A 139     -13.491   2.221 -10.637  1.00  0.520          H  
ATOM   2277 1HB  SER A 139     -14.808   2.085  -7.918  1.00  0.720          H  
ATOM   2278 2HB  SER A 139     -13.610   0.956  -8.492  1.00  0.720          H  
ATOM   2279  HG  SER A 139     -12.102   2.515  -8.560  1.00  0.720          H  
ATOM   2280  N   LYS A 140     -14.692   0.079 -10.892  1.00  0.330          N  
ATOM   2281  CA  LYS A 140     -15.447  -1.101 -11.209  1.00  0.320          C  
ATOM   2282  C   LYS A 140     -14.803  -2.268 -10.477  1.00  0.310          C  
ATOM   2283  O   LYS A 140     -13.591  -2.285 -10.226  1.00  0.310          O  
ATOM   2284  CB  LYS A 140     -15.534  -1.304 -12.724  1.00  0.450          C  
ATOM   2285  CG  LYS A 140     -16.259  -0.178 -13.477  1.00  0.450          C  
ATOM   2286  CD  LYS A 140     -16.443  -0.508 -14.983  1.00  0.450          C  
ATOM   2287  CE  LYS A 140     -15.187  -0.253 -15.832  1.00  0.450          C  
ATOM   2288  NZ  LYS A 140     -14.960   1.209 -16.088  1.00  0.450          N  
ATOM   2289  H   LYS A 140     -13.672   0.092 -11.004  1.00  0.400          H  
ATOM   2290  HA  LYS A 140     -16.454  -0.987 -10.824  1.00  0.380          H  
ATOM   2291 1HB  LYS A 140     -14.567  -1.351 -13.130  1.00  0.540          H  
ATOM   2292 2HB  LYS A 140     -16.038  -2.239 -12.935  1.00  0.540          H  
ATOM   2293 1HG  LYS A 140     -17.218   0.007 -13.013  1.00  0.540          H  
ATOM   2294 2HG  LYS A 140     -15.671   0.729 -13.385  1.00  0.540          H  
ATOM   2295 1HD  LYS A 140     -16.715  -1.559 -15.085  1.00  0.540          H  
ATOM   2296 2HD  LYS A 140     -17.259   0.093 -15.379  1.00  0.540          H  
ATOM   2297 1HE  LYS A 140     -14.318  -0.656 -15.323  1.00  0.540          H  
ATOM   2298 2HE  LYS A 140     -15.302  -0.764 -16.787  1.00  0.540          H  
ATOM   2299 1HZ  LYS A 140     -14.131   1.326 -16.654  1.00  0.540          H  
ATOM   2300 2HZ  LYS A 140     -15.756   1.594 -16.580  1.00  0.540          H  
ATOM   2301 3HZ  LYS A 140     -14.839   1.699 -15.214  1.00  0.540          H  
ATOM   2302  N   VAL A 141     -15.620  -3.217 -10.070  1.00  0.310          N  
ATOM   2303  CA  VAL A 141     -15.095  -4.372  -9.358  1.00  0.300          C  
ATOM   2304  C   VAL A 141     -15.458  -5.681  -9.973  1.00  0.320          C  
ATOM   2305  O   VAL A 141     -16.632  -6.003 -10.141  1.00  0.350          O  
ATOM   2306  CB  VAL A 141     -15.529  -4.331  -7.889  1.00  0.420          C  
ATOM   2307  CG1 VAL A 141     -15.078  -5.603  -7.162  1.00  0.420          C  
ATOM   2308  CG2 VAL A 141     -14.856  -3.103  -7.234  1.00  0.420          C  
ATOM   2309  H   VAL A 141     -16.616  -3.125 -10.302  1.00  0.370          H  
ATOM   2310  HA  VAL A 141     -14.005  -4.309  -9.369  1.00  0.360          H  
ATOM   2311  HB  VAL A 141     -16.613  -4.247  -7.825  1.00  0.510          H  
ATOM   2312 1HG1 VAL A 141     -15.367  -5.549  -6.128  1.00  0.510          H  
ATOM   2313 2HG1 VAL A 141     -15.541  -6.481  -7.606  1.00  0.510          H  
ATOM   2314 3HG1 VAL A 141     -14.004  -5.695  -7.232  1.00  0.510          H  
ATOM   2315 1HG2 VAL A 141     -15.134  -3.029  -6.203  1.00  0.510          H  
ATOM   2316 2HG2 VAL A 141     -13.771  -3.206  -7.308  1.00  0.510          H  
ATOM   2317 3HG2 VAL A 141     -15.154  -2.209  -7.736  1.00  0.510          H  
ATOM   2318  N   LEU A 142     -14.434  -6.462 -10.269  1.00  0.310          N  
ATOM   2319  CA  LEU A 142     -14.640  -7.749 -10.890  1.00  0.320          C  
ATOM   2320  C   LEU A 142     -14.499  -8.879  -9.899  1.00  0.320          C  
ATOM   2321  O   LEU A 142     -13.486  -8.977  -9.194  1.00  0.320          O  
ATOM   2322  CB  LEU A 142     -13.613  -7.889 -12.017  1.00  0.440          C  
ATOM   2323  CG  LEU A 142     -13.635  -9.128 -12.927  1.00  0.440          C  
ATOM   2324  CD1 LEU A 142     -13.048  -8.716 -14.272  1.00  0.440          C  
ATOM   2325  CD2 LEU A 142     -12.777 -10.276 -12.328  1.00  0.440          C  
ATOM   2326  H   LEU A 142     -13.479  -6.139 -10.060  1.00  0.370          H  
ATOM   2327  HA  LEU A 142     -15.647  -7.786 -11.304  1.00  0.380          H  
ATOM   2328 1HB  LEU A 142     -13.749  -7.036 -12.666  1.00  0.530          H  
ATOM   2329 2HB  LEU A 142     -12.640  -7.819 -11.574  1.00  0.530          H  
ATOM   2330  HG  LEU A 142     -14.667  -9.469 -13.079  1.00  0.530          H  
ATOM   2331 1HD1 LEU A 142     -13.059  -9.576 -14.950  1.00  0.530          H  
ATOM   2332 2HD1 LEU A 142     -13.633  -7.914 -14.702  1.00  0.530          H  
ATOM   2333 3HD1 LEU A 142     -12.024  -8.378 -14.132  1.00  0.530          H  
ATOM   2334 1HD2 LEU A 142     -12.799 -11.110 -13.022  1.00  0.530          H  
ATOM   2335 2HD2 LEU A 142     -11.750  -9.937 -12.197  1.00  0.530          H  
ATOM   2336 3HD2 LEU A 142     -13.153 -10.613 -11.376  1.00  0.530          H  
ATOM   2337  N   LEU A 143     -15.505  -9.753  -9.884  1.00  0.330          N  
ATOM   2338  CA  LEU A 143     -15.488 -10.949  -9.056  1.00  0.350          C  
ATOM   2339  C   LEU A 143     -15.658 -12.186  -9.961  1.00  0.380          C  
ATOM   2340  O   LEU A 143     -16.699 -12.367 -10.608  1.00  0.450          O  
ATOM   2341  CB  LEU A 143     -16.622 -10.865  -8.023  1.00  0.480          C  
ATOM   2342  CG  LEU A 143     -16.656  -9.583  -7.117  1.00  0.480          C  
ATOM   2343  CD1 LEU A 143     -17.875  -9.601  -6.292  1.00  0.480          C  
ATOM   2344  CD2 LEU A 143     -15.453  -9.500  -6.211  1.00  0.480          C  
ATOM   2345  H   LEU A 143     -16.325  -9.554 -10.469  1.00  0.400          H  
ATOM   2346  HA  LEU A 143     -14.524 -11.032  -8.553  1.00  0.420          H  
ATOM   2347 1HB  LEU A 143     -17.569 -10.929  -8.549  1.00  0.580          H  
ATOM   2348 2HB  LEU A 143     -16.542 -11.710  -7.366  1.00  0.580          H  
ATOM   2349  HG  LEU A 143     -16.691  -8.699  -7.755  1.00  0.580          H  
ATOM   2350 1HD1 LEU A 143     -17.875  -8.693  -5.702  1.00  0.580          H  
ATOM   2351 2HD1 LEU A 143     -18.761  -9.629  -6.932  1.00  0.580          H  
ATOM   2352 3HD1 LEU A 143     -17.870 -10.470  -5.635  1.00  0.580          H  
ATOM   2353 1HD2 LEU A 143     -15.522  -8.595  -5.604  1.00  0.580          H  
ATOM   2354 2HD2 LEU A 143     -15.414 -10.372  -5.557  1.00  0.580          H  
ATOM   2355 3HD2 LEU A 143     -14.559  -9.450  -6.814  1.00  0.580          H  
ATOM   2356  N   LYS A 144     -14.631 -13.040 -10.018  1.00  0.340          N  
ATOM   2357  CA  LYS A 144     -14.620 -14.235 -10.860  1.00  0.350          C  
ATOM   2358  C   LYS A 144     -14.707 -15.543 -10.024  1.00  0.330          C  
ATOM   2359  O   LYS A 144     -14.030 -15.664  -8.997  1.00  0.340          O  
ATOM   2360  CB  LYS A 144     -13.348 -14.187 -11.720  1.00  0.490          C  
ATOM   2361  CG  LYS A 144     -13.129 -15.331 -12.721  1.00  0.490          C  
ATOM   2362  CD  LYS A 144     -11.813 -15.174 -13.512  1.00  0.490          C  
ATOM   2363  CE  LYS A 144     -11.937 -14.085 -14.593  1.00  0.490          C  
ATOM   2364  NZ  LYS A 144     -10.746 -14.005 -15.464  1.00  0.490          N  
ATOM   2365  H   LYS A 144     -13.770 -12.820  -9.512  1.00  0.410          H  
ATOM   2366  HA  LYS A 144     -15.457 -14.149 -11.532  1.00  0.420          H  
ATOM   2367 1HB  LYS A 144     -13.383 -13.273 -12.290  1.00  0.580          H  
ATOM   2368 2HB  LYS A 144     -12.486 -14.123 -11.079  1.00  0.580          H  
ATOM   2369 1HG  LYS A 144     -13.115 -16.293 -12.196  1.00  0.580          H  
ATOM   2370 2HG  LYS A 144     -13.944 -15.328 -13.440  1.00  0.580          H  
ATOM   2371 1HD  LYS A 144     -11.007 -14.913 -12.825  1.00  0.580          H  
ATOM   2372 2HD  LYS A 144     -11.568 -16.123 -13.991  1.00  0.580          H  
ATOM   2373 1HE  LYS A 144     -12.801 -14.303 -15.209  1.00  0.580          H  
ATOM   2374 2HE  LYS A 144     -12.075 -13.119 -14.124  1.00  0.580          H  
ATOM   2375 1HZ  LYS A 144     -10.905 -13.275 -16.149  1.00  0.580          H  
ATOM   2376 2HZ  LYS A 144      -9.932 -13.785 -14.913  1.00  0.580          H  
ATOM   2377 3HZ  LYS A 144     -10.611 -14.887 -15.934  1.00  0.580          H  
ATOM   2378  N   PRO A 145     -15.461 -16.577 -10.472  1.00  0.350          N  
ATOM   2379  CA  PRO A 145     -15.610 -17.878  -9.822  1.00  0.330          C  
ATOM   2380  C   PRO A 145     -14.270 -18.524  -9.536  1.00  0.340          C  
ATOM   2381  O   PRO A 145     -13.357 -18.446 -10.359  1.00  0.380          O  
ATOM   2382  CB  PRO A 145     -16.385 -18.681 -10.875  1.00  0.490          C  
ATOM   2383  CG  PRO A 145     -17.173 -17.653 -11.642  1.00  0.490          C  
ATOM   2384  CD  PRO A 145     -16.292 -16.446 -11.702  1.00  0.490          C  
ATOM   2385  HA  PRO A 145     -16.192 -17.786  -8.895  1.00  0.400          H  
ATOM   2386 1HB  PRO A 145     -15.689 -19.257 -11.502  1.00  0.590          H  
ATOM   2387 2HB  PRO A 145     -17.046 -19.407 -10.369  1.00  0.590          H  
ATOM   2388 1HG  PRO A 145     -17.426 -18.044 -12.638  1.00  0.590          H  
ATOM   2389 2HG  PRO A 145     -18.129 -17.467 -11.136  1.00  0.590          H  
ATOM   2390 1HD  PRO A 145     -15.698 -16.463 -12.609  1.00  0.590          H  
ATOM   2391 2HD  PRO A 145     -16.956 -15.596 -11.638  1.00  0.590          H  
ATOM   2392  N   ALA A 146     -14.172 -19.212  -8.401  1.00  0.330          N  
ATOM   2393  CA  ALA A 146     -12.923 -19.848  -8.021  1.00  0.340          C  
ATOM   2394  C   ALA A 146     -13.197 -21.216  -7.399  1.00  0.360          C  
ATOM   2395  O   ALA A 146     -14.295 -21.434  -6.884  1.00  0.360          O  
ATOM   2396  CB  ALA A 146     -12.188 -18.985  -7.006  1.00  0.470          C  
ATOM   2397  H   ALA A 146     -14.971 -19.253  -7.764  1.00  0.400          H  
ATOM   2398  HA  ALA A 146     -12.323 -19.939  -8.912  1.00  0.410          H  
ATOM   2399 1HB  ALA A 146     -11.246 -19.450  -6.732  1.00  0.570          H  
ATOM   2400 2HB  ALA A 146     -12.002 -18.007  -7.415  1.00  0.570          H  
ATOM   2401 3HB  ALA A 146     -12.802 -18.887  -6.128  1.00  0.570          H  
ATOM   2402  N   PRO A 147     -12.264 -22.180  -7.503  1.00  0.390          N  
ATOM   2403  CA  PRO A 147     -12.289 -23.460  -6.829  1.00  0.400          C  
ATOM   2404  C   PRO A 147     -12.343 -23.263  -5.339  1.00  0.380          C  
ATOM   2405  O   PRO A 147     -11.773 -22.294  -4.822  1.00  0.390          O  
ATOM   2406  CB  PRO A 147     -10.965 -24.101  -7.246  1.00  0.600          C  
ATOM   2407  CG  PRO A 147     -10.616 -23.448  -8.555  1.00  0.600          C  
ATOM   2408  CD  PRO A 147     -11.127 -22.037  -8.445  1.00  0.600          C  
ATOM   2409  HA  PRO A 147     -13.156 -24.046  -7.182  1.00  0.480          H  
ATOM   2410 1HB  PRO A 147     -10.210 -23.924  -6.459  1.00  0.720          H  
ATOM   2411 2HB  PRO A 147     -11.083 -25.190  -7.328  1.00  0.720          H  
ATOM   2412 1HG  PRO A 147      -9.527 -23.491  -8.717  1.00  0.720          H  
ATOM   2413 2HG  PRO A 147     -11.080 -24.003  -9.387  1.00  0.720          H  
ATOM   2414 1HD  PRO A 147     -10.362 -21.378  -8.046  1.00  0.720          H  
ATOM   2415 2HD  PRO A 147     -11.455 -21.756  -9.453  1.00  0.720          H  
ATOM   2416  N   LEU A 148     -12.994 -24.174  -4.644  1.00  0.410          N  
ATOM   2417  CA  LEU A 148     -13.030 -24.023  -3.215  1.00  0.460          C  
ATOM   2418  C   LEU A 148     -11.619 -24.162  -2.696  1.00  0.490          C  
ATOM   2419  O   LEU A 148     -10.837 -24.973  -3.197  1.00  0.980          O  
ATOM   2420  CB  LEU A 148     -13.955 -25.058  -2.566  1.00  0.620          C  
ATOM   2421  CG  LEU A 148     -15.481 -24.937  -2.899  1.00  0.620          C  
ATOM   2422  CD1 LEU A 148     -16.213 -26.127  -2.287  1.00  0.620          C  
ATOM   2423  CD2 LEU A 148     -16.059 -23.606  -2.343  1.00  0.620          C  
ATOM   2424  H   LEU A 148     -13.451 -24.952  -5.098  1.00  0.490          H  
ATOM   2425  HA  LEU A 148     -13.379 -23.027  -2.984  1.00  0.550          H  
ATOM   2426 1HB  LEU A 148     -13.623 -26.050  -2.859  1.00  0.750          H  
ATOM   2427 2HB  LEU A 148     -13.848 -24.969  -1.484  1.00  0.750          H  
ATOM   2428  HG  LEU A 148     -15.624 -24.962  -3.977  1.00  0.750          H  
ATOM   2429 1HD1 LEU A 148     -17.276 -26.060  -2.524  1.00  0.750          H  
ATOM   2430 2HD1 LEU A 148     -15.810 -27.054  -2.694  1.00  0.750          H  
ATOM   2431 3HD1 LEU A 148     -16.082 -26.118  -1.206  1.00  0.750          H  
ATOM   2432 1HD2 LEU A 148     -17.122 -23.548  -2.581  1.00  0.750          H  
ATOM   2433 2HD2 LEU A 148     -15.930 -23.571  -1.262  1.00  0.750          H  
ATOM   2434 3HD2 LEU A 148     -15.559 -22.746  -2.786  1.00  0.750          H  
ATOM   2435  N   GLY A 149     -11.309 -23.391  -1.670  1.00  0.770          N  
ATOM   2436  CA  GLY A 149      -9.995 -23.398  -1.047  1.00  0.830          C  
ATOM   2437  C   GLY A 149      -9.020 -22.298  -1.533  1.00  0.680          C  
ATOM   2438  O   GLY A 149      -7.979 -22.111  -0.901  1.00  0.800          O  
ATOM   2439  H   GLY A 149     -12.033 -22.742  -1.321  1.00  0.920          H  
ATOM   2440 1HA  GLY A 149     -10.130 -23.290   0.029  1.00  1.000          H  
ATOM   2441 2HA  GLY A 149      -9.538 -24.373  -1.204  1.00  1.000          H  
ATOM   2442  N   THR A 150      -9.339 -21.540  -2.604  1.00  0.520          N  
ATOM   2443  CA  THR A 150      -8.401 -20.488  -3.050  1.00  0.500          C  
ATOM   2444  C   THR A 150      -8.359 -19.223  -2.172  1.00  0.350          C  
ATOM   2445  O   THR A 150      -7.379 -18.474  -2.223  1.00  0.380          O  
ATOM   2446  CB  THR A 150      -8.729 -19.955  -4.462  1.00  0.710          C  
ATOM   2447  OG1 THR A 150     -10.025 -19.341  -4.443  1.00  0.710          O  
ATOM   2448  CG2 THR A 150      -8.704 -21.053  -5.491  1.00  0.710          C  
ATOM   2449  H   THR A 150     -10.188 -21.740  -3.149  1.00  0.620          H  
ATOM   2450  HA  THR A 150      -7.401 -20.916  -3.063  1.00  0.600          H  
ATOM   2451  HB  THR A 150      -7.996 -19.213  -4.737  1.00  0.850          H  
ATOM   2452  HG1 THR A 150      -9.992 -18.525  -3.891  1.00  0.850          H  
ATOM   2453 1HG2 THR A 150      -8.928 -20.627  -6.458  1.00  0.850          H  
ATOM   2454 2HG2 THR A 150      -7.717 -21.505  -5.513  1.00  0.850          H  
ATOM   2455 3HG2 THR A 150      -9.434 -21.806  -5.247  1.00  0.850          H  
ATOM   2456  N   GLY A 151      -9.385 -18.977  -1.360  1.00  0.290          N  
ATOM   2457  CA  GLY A 151      -9.439 -17.786  -0.529  1.00  0.270          C  
ATOM   2458  C   GLY A 151      -9.931 -16.607  -1.347  1.00  0.220          C  
ATOM   2459  O   GLY A 151     -10.230 -16.758  -2.542  1.00  0.210          O  
ATOM   2460  H   GLY A 151     -10.188 -19.612  -1.317  1.00  0.350          H  
ATOM   2461 1HA  GLY A 151     -10.109 -17.964   0.312  1.00  0.320          H  
ATOM   2462 2HA  GLY A 151      -8.451 -17.574  -0.124  1.00  0.320          H  
ATOM   2463  N   ILE A 152     -10.018 -15.435  -0.718  1.00  0.280          N  
ATOM   2464  CA  ILE A 152     -10.437 -14.253  -1.451  1.00  0.310          C  
ATOM   2465  C   ILE A 152      -9.170 -13.546  -1.859  1.00  0.270          C  
ATOM   2466  O   ILE A 152      -8.402 -13.096  -1.010  1.00  0.250          O  
ATOM   2467  CB  ILE A 152     -11.315 -13.299  -0.604  1.00  0.420          C  
ATOM   2468  CG1 ILE A 152     -12.569 -14.044  -0.021  1.00  0.420          C  
ATOM   2469  CG2 ILE A 152     -11.722 -12.064  -1.455  1.00  0.420          C  
ATOM   2470  CD1 ILE A 152     -13.478 -14.683  -1.038  1.00  0.420          C  
ATOM   2471  H   ILE A 152      -9.768 -15.369   0.259  1.00  0.340          H  
ATOM   2472  HA  ILE A 152     -10.964 -14.534  -2.359  1.00  0.370          H  
ATOM   2473  HB  ILE A 152     -10.737 -12.950   0.252  1.00  0.510          H  
ATOM   2474 1HG1 ILE A 152     -12.230 -14.826   0.660  1.00  0.510          H  
ATOM   2475 2HG1 ILE A 152     -13.156 -13.324   0.550  1.00  0.510          H  
ATOM   2476 1HG2 ILE A 152     -12.309 -11.380  -0.845  1.00  0.510          H  
ATOM   2477 2HG2 ILE A 152     -10.830 -11.563  -1.790  1.00  0.510          H  
ATOM   2478 3HG2 ILE A 152     -12.302 -12.367  -2.323  1.00  0.510          H  
ATOM   2479 1HD1 ILE A 152     -14.301 -15.150  -0.529  1.00  0.510          H  
ATOM   2480 2HD1 ILE A 152     -13.861 -13.957  -1.720  1.00  0.510          H  
ATOM   2481 3HD1 ILE A 152     -12.934 -15.424  -1.580  1.00  0.510          H  
ATOM   2482  N   ILE A 153      -8.959 -13.473  -3.158  1.00  0.300          N  
ATOM   2483  CA  ILE A 153      -7.765 -12.889  -3.715  1.00  0.320          C  
ATOM   2484  C   ILE A 153      -8.136 -11.489  -4.143  1.00  0.330          C  
ATOM   2485  O   ILE A 153      -8.650 -11.255  -5.241  1.00  0.390          O  
ATOM   2486  CB  ILE A 153      -7.319 -13.783  -4.881  1.00  0.440          C  
ATOM   2487  CG1 ILE A 153      -7.083 -15.230  -4.298  1.00  0.440          C  
ATOM   2488  CG2 ILE A 153      -6.069 -13.215  -5.564  1.00  0.440          C  
ATOM   2489  CD1 ILE A 153      -6.936 -16.316  -5.305  1.00  0.440          C  
ATOM   2490  H   ILE A 153      -9.664 -13.857  -3.792  1.00  0.360          H  
ATOM   2491  HA  ILE A 153      -6.986 -12.845  -2.958  1.00  0.380          H  
ATOM   2492  HB  ILE A 153      -8.119 -13.853  -5.596  1.00  0.530          H  
ATOM   2493 1HG1 ILE A 153      -6.185 -15.207  -3.689  1.00  0.530          H  
ATOM   2494 2HG1 ILE A 153      -7.922 -15.515  -3.664  1.00  0.530          H  
ATOM   2495 1HG2 ILE A 153      -5.772 -13.856  -6.387  1.00  0.530          H  
ATOM   2496 2HG2 ILE A 153      -6.285 -12.219  -5.954  1.00  0.530          H  
ATOM   2497 3HG2 ILE A 153      -5.254 -13.152  -4.841  1.00  0.530          H  
ATOM   2498 1HD1 ILE A 153      -6.777 -17.254  -4.780  1.00  0.530          H  
ATOM   2499 2HD1 ILE A 153      -7.852 -16.377  -5.887  1.00  0.530          H  
ATOM   2500 3HD1 ILE A 153      -6.095 -16.124  -5.956  1.00  0.530          H  
ATOM   2501  N   ALA A 154      -7.900 -10.542  -3.242  1.00  0.290          N  
ATOM   2502  CA  ALA A 154      -8.420  -9.202  -3.428  1.00  0.300          C  
ATOM   2503  C   ALA A 154      -7.709  -8.180  -2.564  1.00  0.290          C  
ATOM   2504  O   ALA A 154      -7.044  -8.534  -1.591  1.00  0.300          O  
ATOM   2505  CB  ALA A 154      -9.887  -9.197  -3.083  1.00  0.420          C  
ATOM   2506  H   ALA A 154      -7.407 -10.765  -2.386  1.00  0.350          H  
ATOM   2507  HA  ALA A 154      -8.278  -8.924  -4.471  1.00  0.360          H  
ATOM   2508 1HB  ALA A 154     -10.259  -8.236  -3.250  1.00  0.500          H  
ATOM   2509 2HB  ALA A 154     -10.417  -9.902  -3.689  1.00  0.500          H  
ATOM   2510 3HB  ALA A 154     -10.011  -9.462  -2.068  1.00  0.500          H  
ATOM   2511  N   GLY A 155      -7.864  -6.904  -2.911  1.00  0.300          N  
ATOM   2512  CA  GLY A 155      -7.329  -5.834  -2.083  1.00  0.310          C  
ATOM   2513  C   GLY A 155      -8.288  -5.529  -0.932  1.00  0.260          C  
ATOM   2514  O   GLY A 155      -9.366  -6.124  -0.832  1.00  0.230          O  
ATOM   2515  H   GLY A 155      -8.386  -6.678  -3.745  1.00  0.360          H  
ATOM   2516 1HA  GLY A 155      -6.354  -6.128  -1.689  1.00  0.370          H  
ATOM   2517 2HA  GLY A 155      -7.178  -4.942  -2.689  1.00  0.370          H  
ATOM   2518  N   GLY A 156      -7.945  -4.528  -0.123  1.00  0.270          N  
ATOM   2519  CA  GLY A 156      -8.728  -4.168   1.060  1.00  0.260          C  
ATOM   2520  C   GLY A 156     -10.215  -3.874   0.844  1.00  0.220          C  
ATOM   2521  O   GLY A 156     -11.056  -4.499   1.489  1.00  0.210          O  
ATOM   2522  H   GLY A 156      -7.071  -4.047  -0.292  1.00  0.320          H  
ATOM   2523 1HA  GLY A 156      -8.639  -4.979   1.785  1.00  0.310          H  
ATOM   2524 2HA  GLY A 156      -8.265  -3.299   1.529  1.00  0.310          H  
ATOM   2525  N   ALA A 157     -10.551  -2.908  -0.020  1.00  0.230          N  
ATOM   2526  CA  ALA A 157     -11.969  -2.551  -0.188  1.00  0.230          C  
ATOM   2527  C   ALA A 157     -12.809  -3.728  -0.693  1.00  0.190          C  
ATOM   2528  O   ALA A 157     -13.932  -3.960  -0.223  1.00  0.190          O  
ATOM   2529  CB  ALA A 157     -12.101  -1.387  -1.152  1.00  0.320          C  
ATOM   2530  H   ALA A 157      -9.823  -2.429  -0.526  1.00  0.280          H  
ATOM   2531  HA  ALA A 157     -12.352  -2.254   0.781  1.00  0.280          H  
ATOM   2532 1HB  ALA A 157     -13.147  -1.109  -1.253  1.00  0.390          H  
ATOM   2533 2HB  ALA A 157     -11.536  -0.537  -0.774  1.00  0.390          H  
ATOM   2534 3HB  ALA A 157     -11.714  -1.686  -2.121  1.00  0.390          H  
ATOM   2535  N   ILE A 158     -12.261  -4.519  -1.598  1.00  0.180          N  
ATOM   2536  CA  ILE A 158     -13.033  -5.639  -2.086  1.00  0.170          C  
ATOM   2537  C   ILE A 158     -13.266  -6.650  -0.974  1.00  0.160          C  
ATOM   2538  O   ILE A 158     -14.405  -7.084  -0.773  1.00  0.170          O  
ATOM   2539  CB  ILE A 158     -12.395  -6.303  -3.308  1.00  0.240          C  
ATOM   2540  CG1 ILE A 158     -12.447  -5.345  -4.519  1.00  0.240          C  
ATOM   2541  CG2 ILE A 158     -13.114  -7.637  -3.622  1.00  0.240          C  
ATOM   2542  CD1 ILE A 158     -11.605  -5.796  -5.737  1.00  0.240          C  
ATOM   2543  H   ILE A 158     -11.340  -4.317  -1.958  1.00  0.220          H  
ATOM   2544  HA  ILE A 158     -14.001  -5.261  -2.400  1.00  0.200          H  
ATOM   2545  HB  ILE A 158     -11.360  -6.457  -3.092  1.00  0.290          H  
ATOM   2546 1HG1 ILE A 158     -13.476  -5.240  -4.817  1.00  0.290          H  
ATOM   2547 2HG1 ILE A 158     -12.089  -4.364  -4.205  1.00  0.290          H  
ATOM   2548 1HG2 ILE A 158     -12.656  -8.099  -4.471  1.00  0.290          H  
ATOM   2549 2HG2 ILE A 158     -13.049  -8.321  -2.778  1.00  0.290          H  
ATOM   2550 3HG2 ILE A 158     -14.159  -7.437  -3.840  1.00  0.290          H  
ATOM   2551 1HD1 ILE A 158     -11.707  -5.059  -6.536  1.00  0.290          H  
ATOM   2552 2HD1 ILE A 158     -10.558  -5.874  -5.452  1.00  0.290          H  
ATOM   2553 3HD1 ILE A 158     -11.944  -6.747  -6.106  1.00  0.290          H  
ATOM   2554  N   ARG A 159     -12.207  -7.007  -0.226  1.00  0.170          N  
ATOM   2555  CA  ARG A 159     -12.345  -7.964   0.867  1.00  0.190          C  
ATOM   2556  C   ARG A 159     -13.342  -7.460   1.905  1.00  0.200          C  
ATOM   2557  O   ARG A 159     -14.127  -8.230   2.458  1.00  0.230          O  
ATOM   2558  CB  ARG A 159     -11.013  -8.213   1.561  1.00  0.260          C  
ATOM   2559  CG  ARG A 159     -10.005  -8.996   0.760  1.00  0.260          C  
ATOM   2560  CD  ARG A 159      -8.708  -9.097   1.434  1.00  0.260          C  
ATOM   2561  NE  ARG A 159      -8.789  -9.882   2.667  1.00  0.260          N  
ATOM   2562  CZ  ARG A 159      -7.878  -9.893   3.658  1.00  0.260          C  
ATOM   2563  NH1 ARG A 159      -6.781  -9.156   3.596  1.00  0.260          N  
ATOM   2564  NH2 ARG A 159      -8.117 -10.669   4.695  1.00  0.260          N  
ATOM   2565  H   ARG A 159     -11.284  -6.598  -0.419  1.00  0.200          H  
ATOM   2566  HA  ARG A 159     -12.699  -8.907   0.459  1.00  0.230          H  
ATOM   2567 1HB  ARG A 159     -10.556  -7.252   1.802  1.00  0.310          H  
ATOM   2568 2HB  ARG A 159     -11.186  -8.740   2.501  1.00  0.310          H  
ATOM   2569 1HG  ARG A 159     -10.377 -10.000   0.554  1.00  0.310          H  
ATOM   2570 2HG  ARG A 159      -9.834  -8.469  -0.155  1.00  0.310          H  
ATOM   2571 1HD  ARG A 159      -7.997  -9.579   0.760  1.00  0.310          H  
ATOM   2572 2HD  ARG A 159      -8.360  -8.094   1.674  1.00  0.310          H  
ATOM   2573  HE  ARG A 159      -9.601 -10.504   2.806  1.00  0.310          H  
ATOM   2574 1HH1 ARG A 159      -6.608  -8.569   2.791  1.00  0.310          H  
ATOM   2575 2HH1 ARG A 159      -6.112  -9.181   4.352  1.00  0.310          H  
ATOM   2576 1HH2 ARG A 159      -8.994 -11.222   4.690  1.00  0.310          H  
ATOM   2577 2HH2 ARG A 159      -7.476 -10.720   5.468  1.00  0.310          H  
ATOM   2578  N   ALA A 160     -13.346  -6.145   2.140  1.00  0.210          N  
ATOM   2579  CA  ALA A 160     -14.207  -5.529   3.136  1.00  0.260          C  
ATOM   2580  C   ALA A 160     -15.685  -5.872   2.900  1.00  0.240          C  
ATOM   2581  O   ALA A 160     -16.394  -6.215   3.846  1.00  0.290          O  
ATOM   2582  CB  ALA A 160     -13.972  -4.030   3.089  1.00  0.340          C  
ATOM   2583  H   ALA A 160     -12.646  -5.571   1.663  1.00  0.250          H  
ATOM   2584  HA  ALA A 160     -13.922  -5.907   4.113  1.00  0.310          H  
ATOM   2585 1HB  ALA A 160     -14.533  -3.525   3.809  1.00  0.410          H  
ATOM   2586 2HB  ALA A 160     -12.917  -3.834   3.265  1.00  0.410          H  
ATOM   2587 3HB  ALA A 160     -14.245  -3.665   2.126  1.00  0.410          H  
ATOM   2588  N   ILE A 161     -16.134  -5.882   1.651  1.00  0.190          N  
ATOM   2589  CA  ILE A 161     -17.509  -6.314   1.374  1.00  0.220          C  
ATOM   2590  C   ILE A 161     -17.601  -7.844   1.237  1.00  0.200          C  
ATOM   2591  O   ILE A 161     -18.522  -8.467   1.770  1.00  0.220          O  
ATOM   2592  CB  ILE A 161     -18.111  -5.635   0.127  1.00  0.300          C  
ATOM   2593  CG1 ILE A 161     -18.193  -4.092   0.278  1.00  0.300          C  
ATOM   2594  CG2 ILE A 161     -19.497  -6.179  -0.158  1.00  0.300          C  
ATOM   2595  CD1 ILE A 161     -19.118  -3.600   1.424  1.00  0.300          C  
ATOM   2596  H   ILE A 161     -15.502  -5.556   0.904  1.00  0.230          H  
ATOM   2597  HA  ILE A 161     -18.124  -6.051   2.230  1.00  0.260          H  
ATOM   2598  HB  ILE A 161     -17.474  -5.844  -0.698  1.00  0.360          H  
ATOM   2599 1HG1 ILE A 161     -17.189  -3.723   0.470  1.00  0.360          H  
ATOM   2600 2HG1 ILE A 161     -18.547  -3.654  -0.662  1.00  0.360          H  
ATOM   2601 1HG2 ILE A 161     -19.865  -5.711  -1.041  1.00  0.360          H  
ATOM   2602 2HG2 ILE A 161     -19.460  -7.239  -0.295  1.00  0.360          H  
ATOM   2603 3HG2 ILE A 161     -20.155  -5.971   0.646  1.00  0.360          H  
ATOM   2604 1HD1 ILE A 161     -19.103  -2.548   1.454  1.00  0.360          H  
ATOM   2605 2HD1 ILE A 161     -20.146  -3.906   1.262  1.00  0.360          H  
ATOM   2606 3HD1 ILE A 161     -18.790  -3.979   2.379  1.00  0.360          H  
ATOM   2607  N   VAL A 162     -16.685  -8.449   0.486  1.00  0.200          N  
ATOM   2608  CA  VAL A 162     -16.759  -9.878   0.204  1.00  0.240          C  
ATOM   2609  C   VAL A 162     -16.696 -10.799   1.442  1.00  0.210          C  
ATOM   2610  O   VAL A 162     -17.530 -11.721   1.564  1.00  0.220          O  
ATOM   2611  CB  VAL A 162     -15.600 -10.240  -0.766  1.00  0.320          C  
ATOM   2612  CG1 VAL A 162     -15.455 -11.661  -0.914  1.00  0.320          C  
ATOM   2613  CG2 VAL A 162     -15.875  -9.697  -2.158  1.00  0.320          C  
ATOM   2614  H   VAL A 162     -15.921  -7.898   0.085  1.00  0.240          H  
ATOM   2615  HA  VAL A 162     -17.702 -10.061  -0.305  1.00  0.290          H  
ATOM   2616  HB  VAL A 162     -14.680  -9.827  -0.373  1.00  0.380          H  
ATOM   2617 1HG1 VAL A 162     -14.644 -11.835  -1.596  1.00  0.380          H  
ATOM   2618 2HG1 VAL A 162     -15.236 -12.148   0.030  1.00  0.380          H  
ATOM   2619 3HG1 VAL A 162     -16.368 -12.041  -1.324  1.00  0.380          H  
ATOM   2620 1HG2 VAL A 162     -15.047  -9.952  -2.820  1.00  0.380          H  
ATOM   2621 2HG2 VAL A 162     -16.787 -10.146  -2.538  1.00  0.380          H  
ATOM   2622 3HG2 VAL A 162     -15.984  -8.616  -2.117  1.00  0.380          H  
ATOM   2623  N   GLU A 163     -15.741 -10.565   2.355  1.00  0.210          N  
ATOM   2624  CA  GLU A 163     -15.617 -11.422   3.531  1.00  0.230          C  
ATOM   2625  C   GLU A 163     -16.815 -11.292   4.468  1.00  0.230          C  
ATOM   2626  O   GLU A 163     -17.259 -12.282   5.050  1.00  0.270          O  
ATOM   2627  CB  GLU A 163     -14.312 -11.148   4.287  1.00  0.310          C  
ATOM   2628  CG  GLU A 163     -13.046 -11.590   3.529  1.00  0.310          C  
ATOM   2629  CD  GLU A 163     -11.764 -11.412   4.323  1.00  0.310          C  
ATOM   2630  OE1 GLU A 163     -11.809 -10.860   5.400  1.00  0.310          O  
ATOM   2631  OE2 GLU A 163     -10.724 -11.821   3.848  1.00  0.310          O  
ATOM   2632  H   GLU A 163     -15.094  -9.781   2.238  1.00  0.250          H  
ATOM   2633  HA  GLU A 163     -15.578 -12.457   3.187  1.00  0.280          H  
ATOM   2634 1HB  GLU A 163     -14.231 -10.077   4.479  1.00  0.380          H  
ATOM   2635 2HB  GLU A 163     -14.333 -11.656   5.251  1.00  0.380          H  
ATOM   2636 1HG  GLU A 163     -13.150 -12.639   3.253  1.00  0.380          H  
ATOM   2637 2HG  GLU A 163     -12.978 -11.008   2.606  1.00  0.380          H  
ATOM   2638  N   LEU A 164     -17.351 -10.080   4.612  1.00  0.220          N  
ATOM   2639  CA  LEU A 164     -18.508  -9.861   5.465  1.00  0.230          C  
ATOM   2640  C   LEU A 164     -19.788 -10.408   4.841  1.00  0.220          C  
ATOM   2641  O   LEU A 164     -20.695 -10.839   5.564  1.00  0.220          O  
ATOM   2642  CB  LEU A 164     -18.614  -8.388   5.844  1.00  0.320          C  
ATOM   2643  CG  LEU A 164     -17.524  -7.856   6.812  1.00  0.320          C  
ATOM   2644  CD1 LEU A 164     -17.680  -6.401   6.951  1.00  0.320          C  
ATOM   2645  CD2 LEU A 164     -17.692  -8.476   8.206  1.00  0.320          C  
ATOM   2646  H   LEU A 164     -16.926  -9.294   4.134  1.00  0.260          H  
ATOM   2647  HA  LEU A 164     -18.357 -10.428   6.374  1.00  0.280          H  
ATOM   2648 1HB  LEU A 164     -18.567  -7.790   4.926  1.00  0.380          H  
ATOM   2649 2HB  LEU A 164     -19.538  -8.220   6.305  1.00  0.380          H  
ATOM   2650  HG  LEU A 164     -16.535  -8.073   6.405  1.00  0.380          H  
ATOM   2651 1HD1 LEU A 164     -16.930  -6.015   7.618  1.00  0.380          H  
ATOM   2652 2HD1 LEU A 164     -17.583  -5.942   5.980  1.00  0.380          H  
ATOM   2653 3HD1 LEU A 164     -18.632  -6.190   7.352  1.00  0.380          H  
ATOM   2654 1HD2 LEU A 164     -16.943  -8.069   8.873  1.00  0.380          H  
ATOM   2655 2HD2 LEU A 164     -18.687  -8.225   8.585  1.00  0.380          H  
ATOM   2656 3HD2 LEU A 164     -17.581  -9.551   8.185  1.00  0.380          H  
ATOM   2657  N   ALA A 165     -19.894 -10.396   3.499  1.00  0.250          N  
ATOM   2658  CA  ALA A 165     -21.044 -11.034   2.858  1.00  0.260          C  
ATOM   2659  C   ALA A 165     -21.023 -12.522   3.206  1.00  0.270          C  
ATOM   2660  O   ALA A 165     -22.051 -13.127   3.538  1.00  0.350          O  
ATOM   2661  CB  ALA A 165     -21.011 -10.842   1.350  1.00  0.360          C  
ATOM   2662  H   ALA A 165     -19.184  -9.923   2.925  1.00  0.300          H  
ATOM   2663  HA  ALA A 165     -21.954 -10.611   3.274  1.00  0.310          H  
ATOM   2664 1HB  ALA A 165     -21.864 -11.334   0.904  1.00  0.430          H  
ATOM   2665 2HB  ALA A 165     -21.027  -9.781   1.111  1.00  0.430          H  
ATOM   2666 3HB  ALA A 165     -20.101 -11.277   0.965  1.00  0.430          H  
ATOM   2667  N   GLY A 166     -19.812 -13.093   3.226  1.00  0.250          N  
ATOM   2668  CA  GLY A 166     -19.640 -14.501   3.561  1.00  0.270          C  
ATOM   2669  C   GLY A 166     -19.095 -15.372   2.453  1.00  0.250          C  
ATOM   2670  O   GLY A 166     -19.380 -16.571   2.416  1.00  0.270          O  
ATOM   2671  H   GLY A 166     -19.005 -12.539   2.927  1.00  0.300          H  
ATOM   2672 1HA  GLY A 166     -18.964 -14.568   4.413  1.00  0.320          H  
ATOM   2673 2HA  GLY A 166     -20.593 -14.912   3.885  1.00  0.320          H  
ATOM   2674  N   PHE A 167     -18.338 -14.791   1.538  1.00  0.220          N  
ATOM   2675  CA  PHE A 167     -17.749 -15.595   0.482  1.00  0.210          C  
ATOM   2676  C   PHE A 167     -16.442 -16.172   1.005  1.00  0.230          C  
ATOM   2677  O   PHE A 167     -15.784 -15.564   1.851  1.00  0.230          O  
ATOM   2678  CB  PHE A 167     -17.448 -14.766  -0.728  1.00  0.300          C  
ATOM   2679  CG  PHE A 167     -18.636 -14.240  -1.494  1.00  0.300          C  
ATOM   2680  CD1 PHE A 167     -19.093 -12.957  -1.272  1.00  0.300          C  
ATOM   2681  CD2 PHE A 167     -19.252 -14.993  -2.466  1.00  0.300          C  
ATOM   2682  CE1 PHE A 167     -20.120 -12.442  -1.997  1.00  0.300          C  
ATOM   2683  CE2 PHE A 167     -20.288 -14.474  -3.196  1.00  0.300          C  
ATOM   2684  CZ  PHE A 167     -20.719 -13.200  -2.967  1.00  0.300          C  
ATOM   2685  H   PHE A 167     -18.136 -13.790   1.586  1.00  0.260          H  
ATOM   2686  HA  PHE A 167     -18.422 -16.413   0.218  1.00  0.250          H  
ATOM   2687 1HB  PHE A 167     -16.871 -13.941  -0.395  1.00  0.360          H  
ATOM   2688 2HB  PHE A 167     -16.826 -15.344  -1.407  1.00  0.360          H  
ATOM   2689  HD1 PHE A 167     -18.615 -12.351  -0.514  1.00  0.360          H  
ATOM   2690  HD2 PHE A 167     -18.906 -15.999  -2.664  1.00  0.360          H  
ATOM   2691  HE1 PHE A 167     -20.455 -11.431  -1.806  1.00  0.360          H  
ATOM   2692  HE2 PHE A 167     -20.768 -15.075  -3.967  1.00  0.360          H  
ATOM   2693  HZ  PHE A 167     -21.539 -12.798  -3.555  1.00  0.360          H  
ATOM   2694  N   SER A 168     -16.062 -17.344   0.519  1.00  0.250          N  
ATOM   2695  CA  SER A 168     -14.815 -17.963   0.930  1.00  0.280          C  
ATOM   2696  C   SER A 168     -13.749 -17.954  -0.153  1.00  0.270          C  
ATOM   2697  O   SER A 168     -12.567 -17.806   0.153  1.00  0.300          O  
ATOM   2698  CB  SER A 168     -15.063 -19.415   1.304  1.00  0.380          C  
ATOM   2699  OG  SER A 168     -15.934 -19.526   2.397  1.00  0.380          O  
ATOM   2700  H   SER A 168     -16.626 -17.813  -0.171  1.00  0.300          H  
ATOM   2701  HA  SER A 168     -14.431 -17.428   1.798  1.00  0.340          H  
ATOM   2702 1HB  SER A 168     -15.476 -19.944   0.441  1.00  0.460          H  
ATOM   2703 2HB  SER A 168     -14.112 -19.890   1.540  1.00  0.460          H  
ATOM   2704  HG  SER A 168     -15.968 -20.456   2.611  1.00  0.460          H  
ATOM   2705  N   ASP A 169     -14.166 -18.093  -1.423  1.00  0.250          N  
ATOM   2706  CA  ASP A 169     -13.188 -18.262  -2.498  1.00  0.270          C  
ATOM   2707  C   ASP A 169     -13.505 -17.488  -3.792  1.00  0.290          C  
ATOM   2708  O   ASP A 169     -14.470 -17.828  -4.485  1.00  0.400          O  
ATOM   2709  CB  ASP A 169     -13.135 -19.755  -2.805  1.00  0.370          C  
ATOM   2710  CG  ASP A 169     -12.718 -20.623  -1.578  1.00  0.370          C  
ATOM   2711  OD1 ASP A 169     -11.675 -20.444  -1.011  1.00  0.370          O  
ATOM   2712  OD2 ASP A 169     -13.440 -21.524  -1.240  1.00  0.370          O  
ATOM   2713  H   ASP A 169     -15.165 -18.154  -1.615  1.00  0.300          H  
ATOM   2714  HA  ASP A 169     -12.227 -17.940  -2.132  1.00  0.320          H  
ATOM   2715 1HB  ASP A 169     -14.117 -20.085  -3.145  1.00  0.440          H  
ATOM   2716 2HB  ASP A 169     -12.434 -19.939  -3.625  1.00  0.440          H  
ATOM   2717  N   ILE A 170     -12.731 -16.425  -4.097  1.00  0.260          N  
ATOM   2718  CA  ILE A 170     -12.985 -15.579  -5.288  1.00  0.310          C  
ATOM   2719  C   ILE A 170     -11.701 -14.997  -5.919  1.00  0.280          C  
ATOM   2720  O   ILE A 170     -10.833 -14.478  -5.212  1.00  0.280          O  
ATOM   2721  CB  ILE A 170     -13.911 -14.357  -4.982  1.00  0.410          C  
ATOM   2722  CG1 ILE A 170     -15.214 -14.794  -4.341  1.00  0.410          C  
ATOM   2723  CG2 ILE A 170     -14.262 -13.612  -6.309  1.00  0.410          C  
ATOM   2724  CD1 ILE A 170     -16.088 -13.664  -3.938  1.00  0.410          C  
ATOM   2725  H   ILE A 170     -11.915 -16.268  -3.501  1.00  0.310          H  
ATOM   2726  HA  ILE A 170     -13.471 -16.193  -6.044  1.00  0.370          H  
ATOM   2727  HB  ILE A 170     -13.399 -13.680  -4.304  1.00  0.500          H  
ATOM   2728 1HG1 ILE A 170     -15.731 -15.456  -5.009  1.00  0.500          H  
ATOM   2729 2HG1 ILE A 170     -14.999 -15.333  -3.438  1.00  0.500          H  
ATOM   2730 1HG2 ILE A 170     -14.868 -12.763  -6.133  1.00  0.500          H  
ATOM   2731 2HG2 ILE A 170     -13.400 -13.265  -6.794  1.00  0.500          H  
ATOM   2732 3HG2 ILE A 170     -14.784 -14.292  -6.977  1.00  0.500          H  
ATOM   2733 1HD1 ILE A 170     -16.941 -14.058  -3.494  1.00  0.500          H  
ATOM   2734 2HD1 ILE A 170     -15.566 -13.052  -3.254  1.00  0.500          H  
ATOM   2735 3HD1 ILE A 170     -16.396 -13.071  -4.759  1.00  0.500          H  
ATOM   2736  N   TYR A 171     -11.612 -14.977  -7.257  1.00  0.340          N  
ATOM   2737  CA  TYR A 171     -10.503 -14.248  -7.884  1.00  0.350          C  
ATOM   2738  C   TYR A 171     -11.031 -12.848  -8.189  1.00  0.350          C  
ATOM   2739  O   TYR A 171     -12.051 -12.724  -8.871  1.00  0.380          O  
ATOM   2740  CB  TYR A 171     -10.031 -14.901  -9.186  1.00  0.490          C  
ATOM   2741  CG  TYR A 171      -9.344 -16.216  -9.043  1.00  0.490          C  
ATOM   2742  CD1 TYR A 171     -10.041 -17.379  -9.259  1.00  0.490          C  
ATOM   2743  CD2 TYR A 171      -8.006 -16.262  -8.708  1.00  0.490          C  
ATOM   2744  CE1 TYR A 171      -9.408 -18.593  -9.137  1.00  0.490          C  
ATOM   2745  CE2 TYR A 171      -7.370 -17.480  -8.587  1.00  0.490          C  
ATOM   2746  CZ  TYR A 171      -8.070 -18.642  -8.796  1.00  0.490          C  
ATOM   2747  OH  TYR A 171      -7.437 -19.858  -8.684  1.00  0.490          O  
ATOM   2748  H   TYR A 171     -12.353 -15.388  -7.836  1.00  0.410          H  
ATOM   2749  HA  TYR A 171      -9.672 -14.161  -7.192  1.00  0.420          H  
ATOM   2750 1HB  TYR A 171     -10.890 -15.059  -9.825  1.00  0.580          H  
ATOM   2751 2HB  TYR A 171      -9.361 -14.219  -9.708  1.00  0.580          H  
ATOM   2752  HD1 TYR A 171     -11.100 -17.338  -9.532  1.00  0.580          H  
ATOM   2753  HD2 TYR A 171      -7.452 -15.337  -8.539  1.00  0.580          H  
ATOM   2754  HE1 TYR A 171      -9.959 -19.503  -9.314  1.00  0.580          H  
ATOM   2755  HE2 TYR A 171      -6.313 -17.518  -8.321  1.00  0.580          H  
ATOM   2756  HH  TYR A 171      -6.498 -19.718  -8.530  1.00  0.580          H  
ATOM   2757  N   THR A 172     -10.381 -11.780  -7.722  1.00  0.320          N  
ATOM   2758  CA  THR A 172     -10.975 -10.473  -8.008  1.00  0.310          C  
ATOM   2759  C   THR A 172     -10.007  -9.531  -8.709  1.00  0.340          C  
ATOM   2760  O   THR A 172      -8.804  -9.804  -8.801  1.00  0.400          O  
ATOM   2761  CB  THR A 172     -11.413  -9.785  -6.715  1.00  0.440          C  
ATOM   2762  OG1 THR A 172     -10.263  -9.343  -6.029  1.00  0.440          O  
ATOM   2763  CG2 THR A 172     -12.182 -10.773  -5.807  1.00  0.440          C  
ATOM   2764  H   THR A 172      -9.556 -11.851  -7.121  1.00  0.380          H  
ATOM   2765  HA  THR A 172     -11.836 -10.603  -8.657  1.00  0.370          H  
ATOM   2766  HB  THR A 172     -12.046  -8.936  -6.953  1.00  0.530          H  
ATOM   2767  HG1 THR A 172      -9.656 -10.099  -5.892  1.00  0.530          H  
ATOM   2768 1HG2 THR A 172     -12.489 -10.294  -4.894  1.00  0.530          H  
ATOM   2769 2HG2 THR A 172     -13.041 -11.105  -6.340  1.00  0.530          H  
ATOM   2770 3HG2 THR A 172     -11.549 -11.623  -5.559  1.00  0.530          H  
ATOM   2771  N   LYS A 173     -10.545  -8.412  -9.202  1.00  0.320          N  
ATOM   2772  CA  LYS A 173      -9.726  -7.389  -9.842  1.00  0.360          C  
ATOM   2773  C   LYS A 173     -10.288  -5.970  -9.676  1.00  0.340          C  
ATOM   2774  O   LYS A 173     -11.503  -5.734  -9.723  1.00  0.310          O  
ATOM   2775  CB  LYS A 173      -9.539  -7.722 -11.332  1.00  0.490          C  
ATOM   2776  CG  LYS A 173      -8.549  -6.837 -12.092  1.00  0.490          C  
ATOM   2777  CD  LYS A 173      -8.413  -7.285 -13.537  1.00  0.490          C  
ATOM   2778  CE  LYS A 173      -7.448  -6.387 -14.300  1.00  0.490          C  
ATOM   2779  NZ  LYS A 173      -7.293  -6.811 -15.726  1.00  0.490          N  
ATOM   2780  H   LYS A 173     -11.557  -8.309  -9.102  1.00  0.380          H  
ATOM   2781  HA  LYS A 173      -8.743  -7.402  -9.369  1.00  0.430          H  
ATOM   2782 1HB  LYS A 173      -9.211  -8.757 -11.430  1.00  0.590          H  
ATOM   2783 2HB  LYS A 173     -10.476  -7.634 -11.845  1.00  0.590          H  
ATOM   2784 1HG  LYS A 173      -8.860  -5.801 -12.085  1.00  0.590          H  
ATOM   2785 2HG  LYS A 173      -7.574  -6.901 -11.610  1.00  0.590          H  
ATOM   2786 1HD  LYS A 173      -8.053  -8.315 -13.567  1.00  0.590          H  
ATOM   2787 2HD  LYS A 173      -9.392  -7.245 -14.015  1.00  0.590          H  
ATOM   2788 1HE  LYS A 173      -7.824  -5.362 -14.273  1.00  0.590          H  
ATOM   2789 2HE  LYS A 173      -6.473  -6.417 -13.815  1.00  0.590          H  
ATOM   2790 1HZ  LYS A 173      -6.647  -6.189 -16.195  1.00  0.590          H  
ATOM   2791 2HZ  LYS A 173      -6.934  -7.755 -15.763  1.00  0.590          H  
ATOM   2792 3HZ  LYS A 173      -8.188  -6.774 -16.191  1.00  0.590          H  
ATOM   2793  N   ASN A 174      -9.372  -5.013  -9.515  1.00  0.370          N  
ATOM   2794  CA  ASN A 174      -9.703  -3.590  -9.452  1.00  0.370          C  
ATOM   2795  C   ASN A 174      -9.650  -2.984 -10.848  1.00  0.380          C  
ATOM   2796  O   ASN A 174      -8.606  -3.021 -11.503  1.00  0.440          O  
ATOM   2797  CB  ASN A 174      -8.734  -2.829  -8.567  1.00  0.520          C  
ATOM   2798  CG  ASN A 174      -8.777  -3.209  -7.133  1.00  0.520          C  
ATOM   2799  OD1 ASN A 174      -9.834  -3.363  -6.524  1.00  0.520          O  
ATOM   2800  ND2 ASN A 174      -7.615  -3.360  -6.564  1.00  0.520          N  
ATOM   2801  H   ASN A 174      -8.401  -5.287  -9.462  1.00  0.440          H  
ATOM   2802  HA  ASN A 174     -10.722  -3.473  -9.077  1.00  0.440          H  
ATOM   2803 1HB  ASN A 174      -7.721  -2.976  -8.937  1.00  0.620          H  
ATOM   2804 2HB  ASN A 174      -8.955  -1.761  -8.644  1.00  0.620          H  
ATOM   2805 1HD2 ASN A 174      -7.561  -3.605  -5.601  1.00  0.620          H  
ATOM   2806 2HD2 ASN A 174      -6.775  -3.217  -7.091  1.00  0.620          H  
ATOM   2807  N   LEU A 175     -10.774  -2.465 -11.320  1.00  0.390          N  
ATOM   2808  CA  LEU A 175     -10.862  -1.882 -12.650  1.00  0.480          C  
ATOM   2809  C   LEU A 175     -11.019  -0.360 -12.515  1.00  0.580          C  
ATOM   2810  O   LEU A 175     -11.709   0.125 -11.617  1.00  1.450          O  
ATOM   2811  CB  LEU A 175     -12.080  -2.467 -13.383  1.00  0.640          C  
ATOM   2812  CG  LEU A 175     -12.017  -3.886 -14.027  1.00  0.640          C  
ATOM   2813  CD1 LEU A 175     -11.772  -4.961 -12.981  1.00  0.640          C  
ATOM   2814  CD2 LEU A 175     -13.366  -4.159 -14.688  1.00  0.640          C  
ATOM   2815  H   LEU A 175     -11.626  -2.465 -10.750  1.00  0.470          H  
ATOM   2816  HA  LEU A 175      -9.949  -2.099 -13.203  1.00  0.580          H  
ATOM   2817 1HB  LEU A 175     -12.845  -2.545 -12.645  1.00  0.760          H  
ATOM   2818 2HB  LEU A 175     -12.396  -1.760 -14.144  1.00  0.760          H  
ATOM   2819  HG  LEU A 175     -11.217  -3.925 -14.764  1.00  0.760          H  
ATOM   2820 1HD1 LEU A 175     -11.754  -5.929 -13.465  1.00  0.760          H  
ATOM   2821 2HD1 LEU A 175     -10.836  -4.805 -12.509  1.00  0.760          H  
ATOM   2822 3HD1 LEU A 175     -12.563  -4.938 -12.232  1.00  0.760          H  
ATOM   2823 1HD2 LEU A 175     -13.353  -5.148 -15.149  1.00  0.760          H  
ATOM   2824 2HD2 LEU A 175     -14.150  -4.125 -13.930  1.00  0.760          H  
ATOM   2825 3HD2 LEU A 175     -13.565  -3.407 -15.450  1.00  0.760          H  
ATOM   2826  N   GLY A 176     -10.485   0.409 -13.461  1.00  0.700          N  
ATOM   2827  CA  GLY A 176     -10.608   1.877 -13.392  1.00  0.620          C  
ATOM   2828  C   GLY A 176      -9.829   2.487 -12.209  1.00  0.580          C  
ATOM   2829  O   GLY A 176      -8.629   2.235 -12.074  1.00  0.690          O  
ATOM   2830  H   GLY A 176      -9.941  -0.012 -14.201  1.00  0.840          H  
ATOM   2831 1HA  GLY A 176     -10.250   2.314 -14.324  1.00  0.740          H  
ATOM   2832 2HA  GLY A 176     -11.660   2.147 -13.301  1.00  0.740          H  
ATOM   2833  N   ARG A 177     -10.482   3.322 -11.386  1.00  0.530          N  
ATOM   2834  CA  ARG A 177      -9.805   3.971 -10.258  1.00  0.610          C  
ATOM   2835  C   ARG A 177      -9.712   3.081  -9.021  1.00  0.590          C  
ATOM   2836  O   ARG A 177     -10.475   2.133  -8.854  1.00  0.600          O  
ATOM   2837  CB  ARG A 177     -10.506   5.271  -9.880  1.00  0.820          C  
ATOM   2838  CG  ARG A 177     -10.566   6.347 -10.981  1.00  0.820          C  
ATOM   2839  CD  ARG A 177      -9.238   6.970 -11.320  1.00  0.820          C  
ATOM   2840  NE  ARG A 177      -8.658   7.714 -10.184  1.00  0.820          N  
ATOM   2841  CZ  ARG A 177      -8.970   8.992  -9.840  1.00  0.820          C  
ATOM   2842  NH1 ARG A 177      -9.868   9.679 -10.523  1.00  0.820          N  
ATOM   2843  NH2 ARG A 177      -8.362   9.553  -8.805  1.00  0.820          N  
ATOM   2844  H   ARG A 177     -11.478   3.518 -11.525  1.00  0.640          H  
ATOM   2845  HA  ARG A 177      -8.787   4.204 -10.565  1.00  0.730          H  
ATOM   2846 1HB  ARG A 177     -11.532   5.048  -9.588  1.00  0.990          H  
ATOM   2847 2HB  ARG A 177     -10.016   5.710  -9.012  1.00  0.990          H  
ATOM   2848 1HG  ARG A 177     -10.975   5.902 -11.888  1.00  0.990          H  
ATOM   2849 2HG  ARG A 177     -11.226   7.139 -10.647  1.00  0.990          H  
ATOM   2850 1HD  ARG A 177      -8.532   6.199 -11.617  1.00  0.990          H  
ATOM   2851 2HD  ARG A 177      -9.367   7.656 -12.153  1.00  0.990          H  
ATOM   2852  HE  ARG A 177      -7.945   7.253  -9.626  1.00  0.990          H  
ATOM   2853 1HH1 ARG A 177     -10.336   9.262 -11.313  1.00  0.990          H  
ATOM   2854 2HH1 ARG A 177     -10.089  10.630 -10.258  1.00  0.990          H  
ATOM   2855 1HH2 ARG A 177      -7.673   9.031  -8.278  1.00  0.990          H  
ATOM   2856 2HH2 ARG A 177      -8.584  10.501  -8.537  1.00  0.990          H  
ATOM   2857  N   ASN A 178      -8.774   3.416  -8.141  1.00  0.590          N  
ATOM   2858  CA  ASN A 178      -8.534   2.721  -6.885  1.00  0.580          C  
ATOM   2859  C   ASN A 178      -8.921   3.491  -5.616  1.00  0.600          C  
ATOM   2860  O   ASN A 178      -8.272   3.330  -4.581  1.00  0.680          O  
ATOM   2861  CB  ASN A 178      -7.083   2.307  -6.846  1.00  0.820          C  
ATOM   2862  CG  ASN A 178      -6.198   3.503  -6.958  1.00  0.820          C  
ATOM   2863  OD1 ASN A 178      -6.675   4.530  -7.486  1.00  0.820          O  
ATOM   2864  ND2 ASN A 178      -4.970   3.415  -6.512  1.00  0.820          N  
ATOM   2865  H   ASN A 178      -8.161   4.201  -8.342  1.00  0.710          H  
ATOM   2866  HA  ASN A 178      -9.141   1.814  -6.891  1.00  0.700          H  
ATOM   2867 1HB  ASN A 178      -6.871   1.780  -5.915  1.00  0.980          H  
ATOM   2868 2HB  ASN A 178      -6.874   1.625  -7.671  1.00  0.980          H  
ATOM   2869 1HD2 ASN A 178      -4.355   4.202  -6.578  1.00  0.980          H  
ATOM   2870 2HD2 ASN A 178      -4.647   2.562  -6.102  1.00  0.980          H  
ATOM   2871  N   THR A 179      -9.959   4.327  -5.682  1.00  0.580          N  
ATOM   2872  CA  THR A 179     -10.422   5.056  -4.504  1.00  0.590          C  
ATOM   2873  C   THR A 179     -11.265   4.110  -3.627  1.00  0.520          C  
ATOM   2874  O   THR A 179     -12.252   3.558  -4.113  1.00  0.460          O  
ATOM   2875  CB  THR A 179     -11.294   6.270  -4.931  1.00  0.820          C  
ATOM   2876  OG1 THR A 179     -10.513   7.173  -5.730  1.00  0.820          O  
ATOM   2877  CG2 THR A 179     -11.840   7.006  -3.713  1.00  0.820          C  
ATOM   2878  H   THR A 179     -10.436   4.456  -6.563  1.00  0.700          H  
ATOM   2879  HA  THR A 179      -9.555   5.434  -3.975  1.00  0.710          H  
ATOM   2880  HB  THR A 179     -12.126   5.911  -5.531  1.00  0.990          H  
ATOM   2881  HG1 THR A 179     -11.081   7.856  -6.097  1.00  0.990          H  
ATOM   2882 1HG2 THR A 179     -12.449   7.846  -4.045  1.00  0.990          H  
ATOM   2883 2HG2 THR A 179     -12.444   6.349  -3.126  1.00  0.990          H  
ATOM   2884 3HG2 THR A 179     -11.013   7.375  -3.110  1.00  0.990          H  
ATOM   2885  N   PRO A 180     -10.948   3.907  -2.324  1.00  0.540          N  
ATOM   2886  CA  PRO A 180     -11.685   3.038  -1.404  1.00  0.500          C  
ATOM   2887  C   PRO A 180     -13.190   3.270  -1.392  1.00  0.450          C  
ATOM   2888  O   PRO A 180     -13.960   2.318  -1.320  1.00  0.390          O  
ATOM   2889  CB  PRO A 180     -11.061   3.414  -0.054  1.00  0.750          C  
ATOM   2890  CG  PRO A 180      -9.643   3.792  -0.399  1.00  0.750          C  
ATOM   2891  CD  PRO A 180      -9.744   4.528  -1.723  1.00  0.750          C  
ATOM   2892  HA  PRO A 180     -11.470   1.995  -1.639  1.00  0.600          H  
ATOM   2893 1HB  PRO A 180     -11.621   4.233   0.419  1.00  0.900          H  
ATOM   2894 2HB  PRO A 180     -11.112   2.556   0.632  1.00  0.900          H  
ATOM   2895 1HG  PRO A 180      -9.206   4.413   0.401  1.00  0.900          H  
ATOM   2896 2HG  PRO A 180      -9.018   2.888  -0.469  1.00  0.900          H  
ATOM   2897 1HD  PRO A 180      -9.873   5.608  -1.571  1.00  0.900          H  
ATOM   2898 2HD  PRO A 180      -8.837   4.282  -2.304  1.00  0.900          H  
ATOM   2899  N   ILE A 181     -13.619   4.520  -1.523  1.00  0.490          N  
ATOM   2900  CA  ILE A 181     -15.041   4.832  -1.508  1.00  0.470          C  
ATOM   2901  C   ILE A 181     -15.773   4.247  -2.692  1.00  0.420          C  
ATOM   2902  O   ILE A 181     -16.879   3.698  -2.542  1.00  0.390          O  
ATOM   2903  CB  ILE A 181     -15.269   6.354  -1.407  1.00  0.670          C  
ATOM   2904  CG1 ILE A 181     -14.811   6.818   0.005  1.00  0.670          C  
ATOM   2905  CG2 ILE A 181     -16.726   6.700  -1.689  1.00  0.670          C  
ATOM   2906  CD1 ILE A 181     -14.702   8.300   0.188  1.00  0.670          C  
ATOM   2907  H   ILE A 181     -12.956   5.280  -1.577  1.00  0.590          H  
ATOM   2908  HA  ILE A 181     -15.476   4.385  -0.618  1.00  0.560          H  
ATOM   2909  HB  ILE A 181     -14.643   6.865  -2.133  1.00  0.800          H  
ATOM   2910 1HG1 ILE A 181     -15.518   6.440   0.741  1.00  0.800          H  
ATOM   2911 2HG1 ILE A 181     -13.834   6.387   0.212  1.00  0.800          H  
ATOM   2912 1HG2 ILE A 181     -16.881   7.768  -1.617  1.00  0.800          H  
ATOM   2913 2HG2 ILE A 181     -17.012   6.385  -2.695  1.00  0.800          H  
ATOM   2914 3HG2 ILE A 181     -17.345   6.195  -0.971  1.00  0.800          H  
ATOM   2915 1HD1 ILE A 181     -14.372   8.510   1.206  1.00  0.800          H  
ATOM   2916 2HD1 ILE A 181     -13.975   8.702  -0.519  1.00  0.800          H  
ATOM   2917 3HD1 ILE A 181     -15.663   8.775   0.026  1.00  0.800          H  
ATOM   2918  N   ASN A 182     -15.199   4.429  -3.869  1.00  0.430          N  
ATOM   2919  CA  ASN A 182     -15.819   3.961  -5.079  1.00  0.400          C  
ATOM   2920  C   ASN A 182     -15.706   2.442  -5.154  1.00  0.320          C  
ATOM   2921  O   ASN A 182     -16.628   1.777  -5.634  1.00  0.290          O  
ATOM   2922  CB  ASN A 182     -15.168   4.644  -6.252  1.00  0.570          C  
ATOM   2923  CG  ASN A 182     -15.481   6.109  -6.266  1.00  0.570          C  
ATOM   2924  OD1 ASN A 182     -16.482   6.566  -5.706  1.00  0.570          O  
ATOM   2925  ND2 ASN A 182     -14.633   6.870  -6.901  1.00  0.570          N  
ATOM   2926  H   ASN A 182     -14.290   4.869  -3.906  1.00  0.520          H  
ATOM   2927  HA  ASN A 182     -16.879   4.216  -5.058  1.00  0.480          H  
ATOM   2928 1HB  ASN A 182     -14.088   4.494  -6.216  1.00  0.690          H  
ATOM   2929 2HB  ASN A 182     -15.535   4.204  -7.176  1.00  0.690          H  
ATOM   2930 1HD2 ASN A 182     -14.779   7.865  -6.937  1.00  0.690          H  
ATOM   2931 2HD2 ASN A 182     -13.844   6.462  -7.360  1.00  0.690          H  
ATOM   2932  N   MET A 183     -14.596   1.877  -4.644  1.00  0.310          N  
ATOM   2933  CA  MET A 183     -14.428   0.432  -4.677  1.00  0.280          C  
ATOM   2934  C   MET A 183     -15.463  -0.245  -3.795  1.00  0.240          C  
ATOM   2935  O   MET A 183     -15.972  -1.300  -4.162  1.00  0.220          O  
ATOM   2936  CB  MET A 183     -13.020   0.017  -4.296  1.00  0.400          C  
ATOM   2937  CG  MET A 183     -11.973   0.359  -5.341  1.00  0.400          C  
ATOM   2938  SD  MET A 183     -10.349  -0.360  -5.011  1.00  0.400          S  
ATOM   2939  CE  MET A 183      -9.791   0.569  -3.605  1.00  0.400          C  
ATOM   2940  H   MET A 183     -13.853   2.473  -4.265  1.00  0.370          H  
ATOM   2941  HA  MET A 183     -14.601   0.095  -5.699  1.00  0.340          H  
ATOM   2942 1HB  MET A 183     -12.754   0.527  -3.375  1.00  0.480          H  
ATOM   2943 2HB  MET A 183     -12.990  -1.057  -4.115  1.00  0.480          H  
ATOM   2944 1HG  MET A 183     -12.312  -0.002  -6.313  1.00  0.480          H  
ATOM   2945 2HG  MET A 183     -11.864   1.440  -5.412  1.00  0.480          H  
ATOM   2946 1HE  MET A 183      -8.787   0.252  -3.330  1.00  0.480          H  
ATOM   2947 2HE  MET A 183      -9.785   1.605  -3.837  1.00  0.480          H  
ATOM   2948 3HE  MET A 183     -10.447   0.401  -2.783  1.00  0.480          H  
ATOM   2949  N   ILE A 184     -15.777   0.341  -2.633  1.00  0.260          N  
ATOM   2950  CA  ILE A 184     -16.813  -0.217  -1.769  1.00  0.260          C  
ATOM   2951  C   ILE A 184     -18.181  -0.165  -2.431  1.00  0.260          C  
ATOM   2952  O   ILE A 184     -18.919  -1.162  -2.403  1.00  0.280          O  
ATOM   2953  CB  ILE A 184     -16.834   0.468  -0.379  1.00  0.360          C  
ATOM   2954  CG1 ILE A 184     -15.544   0.127   0.443  1.00  0.360          C  
ATOM   2955  CG2 ILE A 184     -18.072   0.123   0.379  1.00  0.360          C  
ATOM   2956  CD1 ILE A 184     -15.331  -1.323   0.767  1.00  0.360          C  
ATOM   2957  H   ILE A 184     -15.258   1.172  -2.334  1.00  0.310          H  
ATOM   2958  HA  ILE A 184     -16.599  -1.265  -1.624  1.00  0.310          H  
ATOM   2959  HB  ILE A 184     -16.815   1.551  -0.534  1.00  0.440          H  
ATOM   2960 1HG1 ILE A 184     -14.686   0.456  -0.100  1.00  0.440          H  
ATOM   2961 2HG1 ILE A 184     -15.592   0.656   1.386  1.00  0.440          H  
ATOM   2962 1HG2 ILE A 184     -18.067   0.641   1.336  1.00  0.440          H  
ATOM   2963 2HG2 ILE A 184     -18.944   0.427  -0.182  1.00  0.440          H  
ATOM   2964 3HG2 ILE A 184     -18.105  -0.920   0.536  1.00  0.440          H  
ATOM   2965 1HD1 ILE A 184     -14.425  -1.423   1.335  1.00  0.440          H  
ATOM   2966 2HD1 ILE A 184     -16.146  -1.696   1.344  1.00  0.440          H  
ATOM   2967 3HD1 ILE A 184     -15.237  -1.907  -0.125  1.00  0.440          H  
ATOM   2968  N   HIS A 185     -18.525   0.959  -3.069  1.00  0.280          N  
ATOM   2969  CA  HIS A 185     -19.819   1.012  -3.724  1.00  0.310          C  
ATOM   2970  C   HIS A 185     -19.883  -0.037  -4.846  1.00  0.270          C  
ATOM   2971  O   HIS A 185     -20.870  -0.779  -4.969  1.00  0.270          O  
ATOM   2972  CB  HIS A 185     -20.060   2.389  -4.385  1.00  0.420          C  
ATOM   2973  CG  HIS A 185     -20.430   3.612  -3.553  1.00  0.420          C  
ATOM   2974  ND1 HIS A 185     -19.552   4.269  -2.728  1.00  0.420          N  
ATOM   2975  CD2 HIS A 185     -21.589   4.336  -3.538  1.00  0.420          C  
ATOM   2976  CE1 HIS A 185     -20.162   5.340  -2.202  1.00  0.420          C  
ATOM   2977  NE2 HIS A 185     -21.406   5.411  -2.689  1.00  0.420          N  
ATOM   2978  H   HIS A 185     -17.908   1.778  -3.057  1.00  0.340          H  
ATOM   2979  HA  HIS A 185     -20.609   0.803  -3.016  1.00  0.370          H  
ATOM   2980 1HB  HIS A 185     -19.186   2.651  -4.987  1.00  0.510          H  
ATOM   2981 2HB  HIS A 185     -20.881   2.267  -5.046  1.00  0.510          H  
ATOM   2982  HD1 HIS A 185     -18.619   3.937  -2.454  1.00  0.510          H  
ATOM   2983  HD2 HIS A 185     -22.538   4.206  -4.064  1.00  0.510          H  
ATOM   2984  HE1 HIS A 185     -19.639   5.990  -1.510  1.00  0.510          H  
ATOM   2985  N   ALA A 186     -18.831  -0.080  -5.678  1.00  0.250          N  
ATOM   2986  CA  ALA A 186     -18.766  -0.992  -6.810  1.00  0.240          C  
ATOM   2987  C   ALA A 186     -18.715  -2.457  -6.375  1.00  0.200          C  
ATOM   2988  O   ALA A 186     -19.362  -3.299  -7.005  1.00  0.230          O  
ATOM   2989  CB  ALA A 186     -17.570  -0.638  -7.671  1.00  0.340          C  
ATOM   2990  H   ALA A 186     -18.049   0.566  -5.540  1.00  0.300          H  
ATOM   2991  HA  ALA A 186     -19.663  -0.855  -7.407  1.00  0.290          H  
ATOM   2992 1HB  ALA A 186     -17.529  -1.287  -8.543  1.00  0.410          H  
ATOM   2993 2HB  ALA A 186     -17.650   0.403  -7.996  1.00  0.410          H  
ATOM   2994 3HB  ALA A 186     -16.678  -0.751  -7.080  1.00  0.410          H  
ATOM   2995  N   THR A 187     -17.999  -2.779  -5.297  1.00  0.190          N  
ATOM   2996  CA  THR A 187     -17.899  -4.160  -4.862  1.00  0.240          C  
ATOM   2997  C   THR A 187     -19.263  -4.661  -4.453  1.00  0.270          C  
ATOM   2998  O   THR A 187     -19.671  -5.755  -4.859  1.00  0.320          O  
ATOM   2999  CB  THR A 187     -16.924  -4.362  -3.677  1.00  0.320          C  
ATOM   3000  OG1 THR A 187     -15.616  -3.929  -4.022  1.00  0.320          O  
ATOM   3001  CG2 THR A 187     -16.842  -5.865  -3.360  1.00  0.320          C  
ATOM   3002  H   THR A 187     -17.460  -2.071  -4.805  1.00  0.230          H  
ATOM   3003  HA  THR A 187     -17.563  -4.768  -5.698  1.00  0.290          H  
ATOM   3004  HB  THR A 187     -17.270  -3.803  -2.807  1.00  0.380          H  
ATOM   3005  HG1 THR A 187     -15.620  -2.954  -4.111  1.00  0.380          H  
ATOM   3006 1HG2 THR A 187     -16.156  -6.029  -2.542  1.00  0.380          H  
ATOM   3007 2HG2 THR A 187     -17.809  -6.230  -3.084  1.00  0.380          H  
ATOM   3008 3HG2 THR A 187     -16.491  -6.406  -4.231  1.00  0.380          H  
ATOM   3009  N   MET A 188     -19.987  -3.871  -3.637  1.00  0.310          N  
ATOM   3010  CA  MET A 188     -21.285  -4.341  -3.190  1.00  0.360          C  
ATOM   3011  C   MET A 188     -22.215  -4.515  -4.379  1.00  0.330          C  
ATOM   3012  O   MET A 188     -23.006  -5.459  -4.404  1.00  0.360          O  
ATOM   3013  CB  MET A 188     -21.909  -3.439  -2.136  1.00  0.480          C  
ATOM   3014  CG  MET A 188     -23.194  -4.056  -1.558  1.00  0.480          C  
ATOM   3015  SD  MET A 188     -24.027  -3.090  -0.295  1.00  0.480          S  
ATOM   3016  CE  MET A 188     -25.044  -1.911  -1.201  1.00  0.480          C  
ATOM   3017  H   MET A 188     -19.621  -2.963  -3.323  1.00  0.370          H  
ATOM   3018  HA  MET A 188     -21.165  -5.325  -2.753  1.00  0.430          H  
ATOM   3019 1HB  MET A 188     -21.198  -3.261  -1.328  1.00  0.580          H  
ATOM   3020 2HB  MET A 188     -22.143  -2.476  -2.591  1.00  0.580          H  
ATOM   3021 1HG  MET A 188     -23.880  -4.189  -2.368  1.00  0.580          H  
ATOM   3022 2HG  MET A 188     -22.969  -5.040  -1.148  1.00  0.580          H  
ATOM   3023 1HE  MET A 188     -25.569  -1.271  -0.490  1.00  0.580          H  
ATOM   3024 2HE  MET A 188     -24.442  -1.304  -1.856  1.00  0.580          H  
ATOM   3025 3HE  MET A 188     -25.773  -2.439  -1.798  1.00  0.580          H  
ATOM   3026  N   ASP A 189     -22.129  -3.611  -5.367  1.00  0.300          N  
ATOM   3027  CA  ASP A 189     -22.961  -3.692  -6.558  1.00  0.310          C  
ATOM   3028  C   ASP A 189     -22.721  -5.012  -7.288  1.00  0.300          C  
ATOM   3029  O   ASP A 189     -23.672  -5.718  -7.625  1.00  0.380          O  
ATOM   3030  CB  ASP A 189     -22.628  -2.518  -7.490  1.00  0.430          C  
ATOM   3031  CG  ASP A 189     -23.534  -2.348  -8.707  1.00  0.430          C  
ATOM   3032  OD1 ASP A 189     -24.690  -2.009  -8.513  1.00  0.430          O  
ATOM   3033  OD2 ASP A 189     -23.049  -2.411  -9.842  1.00  0.430          O  
ATOM   3034  H   ASP A 189     -21.495  -2.810  -5.270  1.00  0.360          H  
ATOM   3035  HA  ASP A 189     -24.007  -3.636  -6.259  1.00  0.370          H  
ATOM   3036 1HB  ASP A 189     -22.653  -1.598  -6.906  1.00  0.520          H  
ATOM   3037 2HB  ASP A 189     -21.611  -2.625  -7.843  1.00  0.520          H  
ATOM   3038  N   GLY A 190     -21.449  -5.364  -7.523  1.00  0.260          N  
ATOM   3039  CA  GLY A 190     -21.149  -6.600  -8.240  1.00  0.290          C  
ATOM   3040  C   GLY A 190     -21.739  -7.799  -7.513  1.00  0.340          C  
ATOM   3041  O   GLY A 190     -22.346  -8.675  -8.124  1.00  0.490          O  
ATOM   3042  H   GLY A 190     -20.694  -4.733  -7.229  1.00  0.310          H  
ATOM   3043 1HA  GLY A 190     -21.546  -6.545  -9.251  1.00  0.350          H  
ATOM   3044 2HA  GLY A 190     -20.068  -6.717  -8.322  1.00  0.350          H  
ATOM   3045  N   ILE A 191     -21.645  -7.781  -6.189  1.00  0.310          N  
ATOM   3046  CA  ILE A 191     -22.181  -8.842  -5.354  1.00  0.410          C  
ATOM   3047  C   ILE A 191     -23.712  -8.938  -5.394  1.00  0.480          C  
ATOM   3048  O   ILE A 191     -24.271 -10.015  -5.621  1.00  0.620          O  
ATOM   3049  CB  ILE A 191     -21.673  -8.642  -3.908  1.00  0.530          C  
ATOM   3050  CG1 ILE A 191     -20.195  -8.903  -3.905  1.00  0.530          C  
ATOM   3051  CG2 ILE A 191     -22.373  -9.472  -2.949  1.00  0.530          C  
ATOM   3052  CD1 ILE A 191     -19.488  -8.513  -2.693  1.00  0.530          C  
ATOM   3053  H   ILE A 191     -21.119  -7.015  -5.753  1.00  0.370          H  
ATOM   3054  HA  ILE A 191     -21.783  -9.785  -5.720  1.00  0.490          H  
ATOM   3055  HB  ILE A 191     -21.815  -7.602  -3.635  1.00  0.640          H  
ATOM   3056 1HG1 ILE A 191     -20.013  -9.958  -4.099  1.00  0.640          H  
ATOM   3057 2HG1 ILE A 191     -19.779  -8.326  -4.700  1.00  0.640          H  
ATOM   3058 1HG2 ILE A 191     -22.010  -9.307  -1.944  1.00  0.640          H  
ATOM   3059 2HG2 ILE A 191     -23.435  -9.250  -2.964  1.00  0.640          H  
ATOM   3060 3HG2 ILE A 191     -22.195 -10.488  -3.246  1.00  0.640          H  
ATOM   3061 1HD1 ILE A 191     -18.443  -8.690  -2.825  1.00  0.640          H  
ATOM   3062 2HD1 ILE A 191     -19.663  -7.467  -2.563  1.00  0.640          H  
ATOM   3063 3HD1 ILE A 191     -19.833  -9.062  -1.830  1.00  0.640          H  
ATOM   3064  N   LEU A 192     -24.407  -7.821  -5.232  1.00  0.440          N  
ATOM   3065  CA  LEU A 192     -25.863  -7.859  -5.184  1.00  0.530          C  
ATOM   3066  C   LEU A 192     -26.514  -7.957  -6.553  1.00  0.540          C  
ATOM   3067  O   LEU A 192     -27.706  -8.247  -6.666  1.00  0.720          O  
ATOM   3068  CB  LEU A 192     -26.382  -6.608  -4.490  1.00  0.710          C  
ATOM   3069  CG  LEU A 192     -25.976  -6.414  -3.026  1.00  0.710          C  
ATOM   3070  CD1 LEU A 192     -26.483  -5.074  -2.605  1.00  0.710          C  
ATOM   3071  CD2 LEU A 192     -26.532  -7.528  -2.133  1.00  0.710          C  
ATOM   3072  H   LEU A 192     -23.908  -6.938  -5.077  1.00  0.530          H  
ATOM   3073  HA  LEU A 192     -26.161  -8.742  -4.625  1.00  0.640          H  
ATOM   3074 1HB  LEU A 192     -26.012  -5.743  -5.050  1.00  0.850          H  
ATOM   3075 2HB  LEU A 192     -27.470  -6.611  -4.542  1.00  0.850          H  
ATOM   3076  HG  LEU A 192     -24.892  -6.413  -2.947  1.00  0.850          H  
ATOM   3077 1HD1 LEU A 192     -26.188  -4.882  -1.579  1.00  0.850          H  
ATOM   3078 2HD1 LEU A 192     -26.056  -4.312  -3.256  1.00  0.850          H  
ATOM   3079 3HD1 LEU A 192     -27.566  -5.049  -2.687  1.00  0.850          H  
ATOM   3080 1HD2 LEU A 192     -26.228  -7.361  -1.100  1.00  0.850          H  
ATOM   3081 2HD2 LEU A 192     -27.619  -7.545  -2.194  1.00  0.850          H  
ATOM   3082 3HD2 LEU A 192     -26.154  -8.484  -2.452  1.00  0.850          H  
ATOM   3083  N   LYS A 193     -25.729  -7.775  -7.603  1.00  0.400          N  
ATOM   3084  CA  LYS A 193     -26.219  -7.850  -8.961  1.00  0.460          C  
ATOM   3085  C   LYS A 193     -26.017  -9.251  -9.526  1.00  0.400          C  
ATOM   3086  O   LYS A 193     -26.274  -9.493 -10.708  1.00  0.500          O  
ATOM   3087  CB  LYS A 193     -25.475  -6.810  -9.796  1.00  0.620          C  
ATOM   3088  CG  LYS A 193     -25.867  -6.665 -11.260  1.00  0.620          C  
ATOM   3089  CD  LYS A 193     -25.226  -5.406 -11.850  1.00  0.620          C  
ATOM   3090  CE  LYS A 193     -23.720  -5.562 -12.021  1.00  0.620          C  
ATOM   3091  NZ  LYS A 193     -23.117  -4.386 -12.648  1.00  0.620          N  
ATOM   3092  H   LYS A 193     -24.756  -7.489  -7.460  1.00  0.480          H  
ATOM   3093  HA  LYS A 193     -27.285  -7.627  -8.965  1.00  0.550          H  
ATOM   3094 1HB  LYS A 193     -25.582  -5.832  -9.324  1.00  0.740          H  
ATOM   3095 2HB  LYS A 193     -24.419  -7.070  -9.758  1.00  0.740          H  
ATOM   3096 1HG  LYS A 193     -25.500  -7.513 -11.832  1.00  0.740          H  
ATOM   3097 2HG  LYS A 193     -26.950  -6.617 -11.355  1.00  0.740          H  
ATOM   3098 1HD  LYS A 193     -25.671  -5.192 -12.820  1.00  0.740          H  
ATOM   3099 2HD  LYS A 193     -25.411  -4.557 -11.188  1.00  0.740          H  
ATOM   3100 1HE  LYS A 193     -23.244  -5.698 -11.055  1.00  0.740          H  
ATOM   3101 2HE  LYS A 193     -23.518  -6.432 -12.643  1.00  0.740          H  
ATOM   3102 1HZ  LYS A 193     -22.111  -4.579 -12.727  1.00  0.740          H  
ATOM   3103 2HZ  LYS A 193     -23.506  -4.224 -13.559  1.00  0.740          H  
ATOM   3104 3HZ  LYS A 193     -23.274  -3.572 -12.048  1.00  0.740          H  
ATOM   3105  N   GLN A 194     -25.573 -10.177  -8.679  1.00  0.450          N  
ATOM   3106  CA  GLN A 194     -25.349 -11.543  -9.094  1.00  0.460          C  
ATOM   3107  C   GLN A 194     -26.647 -12.345  -9.138  1.00  0.540          C  
ATOM   3108  O   GLN A 194     -27.573 -12.107  -8.359  1.00  0.650          O  
ATOM   3109  CB  GLN A 194     -24.340 -12.186  -8.144  1.00  0.640          C  
ATOM   3110  CG  GLN A 194     -24.009 -13.606  -8.448  1.00  0.640          C  
ATOM   3111  CD  GLN A 194     -23.377 -13.725  -9.794  1.00  0.640          C  
ATOM   3112  OE1 GLN A 194     -24.056 -13.864 -10.831  1.00  0.640          O  
ATOM   3113  NE2 GLN A 194     -22.090 -13.638  -9.783  1.00  0.640          N  
ATOM   3114  H   GLN A 194     -25.358  -9.924  -7.710  1.00  0.540          H  
ATOM   3115  HA  GLN A 194     -24.928 -11.524 -10.098  1.00  0.550          H  
ATOM   3116 1HB  GLN A 194     -23.417 -11.599  -8.149  1.00  0.770          H  
ATOM   3117 2HB  GLN A 194     -24.737 -12.151  -7.128  1.00  0.770          H  
ATOM   3118 1HG  GLN A 194     -23.272 -13.928  -7.716  1.00  0.770          H  
ATOM   3119 2HG  GLN A 194     -24.878 -14.256  -8.378  1.00  0.770          H  
ATOM   3120 1HE2 GLN A 194     -21.549 -13.686 -10.647  1.00  0.770          H  
ATOM   3121 2HE2 GLN A 194     -21.628 -13.472  -8.910  1.00  0.770          H  
ATOM   3122  N   LEU A 195     -26.699 -13.346 -10.012  1.00  0.560          N  
ATOM   3123  CA  LEU A 195     -27.858 -14.216 -10.049  1.00  0.700          C  
ATOM   3124  C   LEU A 195     -27.532 -15.594  -9.510  1.00  0.640          C  
ATOM   3125  O   LEU A 195     -26.458 -16.132  -9.756  1.00  0.710          O  
ATOM   3126  CB  LEU A 195     -28.378 -14.363 -11.485  1.00  0.920          C  
ATOM   3127  CG  LEU A 195     -28.790 -13.067 -12.234  1.00  0.920          C  
ATOM   3128  CD1 LEU A 195     -29.213 -13.442 -13.645  1.00  0.920          C  
ATOM   3129  CD2 LEU A 195     -29.926 -12.362 -11.511  1.00  0.920          C  
ATOM   3130  H   LEU A 195     -25.897 -13.521 -10.621  1.00  0.670          H  
ATOM   3131  HA  LEU A 195     -28.632 -13.796  -9.419  1.00  0.840          H  
ATOM   3132 1HB  LEU A 195     -27.598 -14.845 -12.073  1.00  1.110          H  
ATOM   3133 2HB  LEU A 195     -29.236 -15.025 -11.469  1.00  1.110          H  
ATOM   3134  HG  LEU A 195     -27.931 -12.391 -12.296  1.00  1.110          H  
ATOM   3135 1HD1 LEU A 195     -29.494 -12.543 -14.194  1.00  1.110          H  
ATOM   3136 2HD1 LEU A 195     -28.384 -13.930 -14.154  1.00  1.110          H  
ATOM   3137 3HD1 LEU A 195     -30.066 -14.121 -13.601  1.00  1.110          H  
ATOM   3138 1HD2 LEU A 195     -30.196 -11.462 -12.062  1.00  1.110          H  
ATOM   3139 2HD2 LEU A 195     -30.777 -13.015 -11.460  1.00  1.110          H  
ATOM   3140 3HD2 LEU A 195     -29.616 -12.080 -10.508  1.00  1.110          H  
ATOM   3141  N   SER A 196     -28.490 -16.175  -8.814  1.00  0.780          N  
ATOM   3142  CA  SER A 196     -28.418 -17.545  -8.349  1.00  0.850          C  
ATOM   3143  C   SER A 196     -28.810 -18.429  -9.535  1.00  0.740          C  
ATOM   3144  O   SER A 196     -29.324 -17.890 -10.522  1.00  0.640          O  
ATOM   3145  CB  SER A 196     -29.394 -17.711  -7.197  1.00  1.160          C  
ATOM   3146  OG  SER A 196     -30.729 -17.625  -7.637  1.00  1.160          O  
ATOM   3147  H   SER A 196     -29.322 -15.643  -8.602  1.00  0.940          H  
ATOM   3148  HA  SER A 196     -27.398 -17.751  -8.024  1.00  1.020          H  
ATOM   3149 1HB  SER A 196     -29.238 -18.640  -6.677  1.00  1.390          H  
ATOM   3150 2HB  SER A 196     -29.212 -16.921  -6.481  1.00  1.390          H  
ATOM   3151  HG  SER A 196     -31.259 -17.605  -6.819  1.00  1.390          H  
ATOM   3152  N   PRO A 197     -28.588 -19.765  -9.502  1.00  0.860          N  
ATOM   3153  CA  PRO A 197     -29.045 -20.709 -10.513  1.00  0.910          C  
ATOM   3154  C   PRO A 197     -30.562 -20.687 -10.685  1.00  0.870          C  
ATOM   3155  O   PRO A 197     -31.069 -20.994 -11.765  1.00  0.870          O  
ATOM   3156  CB  PRO A 197     -28.615 -22.060  -9.931  1.00  1.360          C  
ATOM   3157  CG  PRO A 197     -27.468 -21.747  -9.013  1.00  1.360          C  
ATOM   3158  CD  PRO A 197     -27.774 -20.384  -8.430  1.00  1.360          C  
ATOM   3159  HA  PRO A 197     -28.540 -20.493 -11.468  1.00  1.090          H  
ATOM   3160 1HB  PRO A 197     -29.464 -22.529  -9.408  1.00  1.640          H  
ATOM   3161 2HB  PRO A 197     -28.330 -22.742 -10.746  1.00  1.640          H  
ATOM   3162 1HG  PRO A 197     -27.401 -22.522  -8.231  1.00  1.640          H  
ATOM   3163 2HG  PRO A 197     -26.530 -21.781  -9.550  1.00  1.640          H  
ATOM   3164 1HD  PRO A 197     -28.337 -20.509  -7.504  1.00  1.640          H  
ATOM   3165 2HD  PRO A 197     -26.819 -19.854  -8.280  1.00  1.640          H  
ATOM   3166  N   LYS A 198     -31.269 -20.265  -9.628  1.00  0.920          N  
ATOM   3167  CA  LYS A 198     -32.716 -20.187  -9.637  1.00  0.990          C  
ATOM   3168  C   LYS A 198     -33.101 -18.957 -10.416  1.00  0.830          C  
ATOM   3169  O   LYS A 198     -33.899 -19.024 -11.346  1.00  0.820          O  
ATOM   3170  CB  LYS A 198     -33.272 -20.088  -8.209  1.00  1.360          C  
ATOM   3171  CG  LYS A 198     -33.130 -21.337  -7.311  1.00  1.360          C  
ATOM   3172  CD  LYS A 198     -34.096 -22.463  -7.702  1.00  1.360          C  
ATOM   3173  CE  LYS A 198     -34.039 -23.612  -6.692  1.00  1.360          C  
ATOM   3174  NZ  LYS A 198     -34.969 -24.733  -7.044  1.00  1.360          N  
ATOM   3175  H   LYS A 198     -30.790 -20.019  -8.774  1.00  1.100          H  
ATOM   3176  HA  LYS A 198     -33.124 -21.059 -10.143  1.00  1.190          H  
ATOM   3177 1HB  LYS A 198     -32.782 -19.270  -7.694  1.00  1.630          H  
ATOM   3178 2HB  LYS A 198     -34.333 -19.838  -8.258  1.00  1.630          H  
ATOM   3179 1HG  LYS A 198     -32.109 -21.713  -7.389  1.00  1.630          H  
ATOM   3180 2HG  LYS A 198     -33.316 -21.056  -6.274  1.00  1.630          H  
ATOM   3181 1HD  LYS A 198     -35.113 -22.077  -7.716  1.00  1.630          H  
ATOM   3182 2HD  LYS A 198     -33.853 -22.845  -8.692  1.00  1.630          H  
ATOM   3183 1HE  LYS A 198     -33.022 -23.998  -6.654  1.00  1.630          H  
ATOM   3184 2HE  LYS A 198     -34.311 -23.230  -5.709  1.00  1.630          H  
ATOM   3185 1HZ  LYS A 198     -34.895 -25.459  -6.350  1.00  1.630          H  
ATOM   3186 2HZ  LYS A 198     -35.964 -24.408  -7.079  1.00  1.630          H  
ATOM   3187 3HZ  LYS A 198     -34.726 -25.106  -7.940  1.00  1.630          H  
ATOM   3188  N   LYS A 199     -32.514 -17.811 -10.078  1.00  0.820          N  
ATOM   3189  CA  LYS A 199     -32.888 -16.612 -10.806  1.00  0.800          C  
ATOM   3190  C   LYS A 199     -32.612 -16.786 -12.284  1.00  0.640          C  
ATOM   3191  O   LYS A 199     -33.418 -16.363 -13.110  1.00  0.700          O  
ATOM   3192  CB  LYS A 199     -32.177 -15.368 -10.296  1.00  1.130          C  
ATOM   3193  CG  LYS A 199     -32.639 -14.878  -8.938  1.00  1.130          C  
ATOM   3194  CD  LYS A 199     -31.884 -13.617  -8.521  1.00  1.130          C  
ATOM   3195  CE  LYS A 199     -32.309 -13.141  -7.145  1.00  1.130          C  
ATOM   3196  NZ  LYS A 199     -31.567 -11.909  -6.723  1.00  1.130          N  
ATOM   3197  H   LYS A 199     -31.842 -17.784  -9.314  1.00  0.980          H  
ATOM   3198  HA  LYS A 199     -33.962 -16.458 -10.688  1.00  0.960          H  
ATOM   3199 1HB  LYS A 199     -31.112 -15.568 -10.239  1.00  1.350          H  
ATOM   3200 2HB  LYS A 199     -32.330 -14.569 -11.011  1.00  1.350          H  
ATOM   3201 1HG  LYS A 199     -33.707 -14.660  -8.982  1.00  1.350          H  
ATOM   3202 2HG  LYS A 199     -32.475 -15.657  -8.198  1.00  1.350          H  
ATOM   3203 1HD  LYS A 199     -30.816 -13.822  -8.496  1.00  1.350          H  
ATOM   3204 2HD  LYS A 199     -32.067 -12.822  -9.241  1.00  1.350          H  
ATOM   3205 1HE  LYS A 199     -33.377 -12.930  -7.145  1.00  1.350          H  
ATOM   3206 2HE  LYS A 199     -32.104 -13.934  -6.424  1.00  1.350          H  
ATOM   3207 1HZ  LYS A 199     -31.868 -11.644  -5.796  1.00  1.350          H  
ATOM   3208 2HZ  LYS A 199     -30.566 -12.094  -6.705  1.00  1.350          H  
ATOM   3209 3HZ  LYS A 199     -31.748 -11.154  -7.366  1.00  1.350          H  
ATOM   3210  N   VAL A 200     -31.503 -17.435 -12.642  1.00  0.540          N  
ATOM   3211  CA  VAL A 200     -31.247 -17.611 -14.054  1.00  0.570          C  
ATOM   3212  C   VAL A 200     -32.277 -18.527 -14.686  1.00  0.620          C  
ATOM   3213  O   VAL A 200     -32.818 -18.221 -15.743  1.00  0.730          O  
ATOM   3214  CB  VAL A 200     -29.852 -18.181 -14.310  1.00  0.790          C  
ATOM   3215  CG1 VAL A 200     -29.684 -18.527 -15.803  1.00  0.790          C  
ATOM   3216  CG2 VAL A 200     -28.842 -17.173 -13.896  1.00  0.790          C  
ATOM   3217  H   VAL A 200     -30.841 -17.768 -11.931  1.00  0.650          H  
ATOM   3218  HA  VAL A 200     -31.310 -16.635 -14.534  1.00  0.680          H  
ATOM   3219  HB  VAL A 200     -29.715 -19.099 -13.732  1.00  0.940          H  
ATOM   3220 1HG1 VAL A 200     -28.683 -18.925 -15.963  1.00  0.940          H  
ATOM   3221 2HG1 VAL A 200     -30.412 -19.272 -16.109  1.00  0.940          H  
ATOM   3222 3HG1 VAL A 200     -29.818 -17.627 -16.402  1.00  0.940          H  
ATOM   3223 1HG2 VAL A 200     -27.876 -17.573 -14.082  1.00  0.940          H  
ATOM   3224 2HG2 VAL A 200     -28.977 -16.270 -14.474  1.00  0.940          H  
ATOM   3225 3HG2 VAL A 200     -28.952 -16.955 -12.843  1.00  0.940          H  
ATOM   3226  N   ALA A 201     -32.554 -19.676 -14.075  1.00  0.640          N  
ATOM   3227  CA  ALA A 201     -33.503 -20.587 -14.680  1.00  0.770          C  
ATOM   3228  C   ALA A 201     -34.882 -19.947 -14.845  1.00  0.750          C  
ATOM   3229  O   ALA A 201     -35.528 -20.107 -15.896  1.00  0.860          O  
ATOM   3230  CB  ALA A 201     -33.596 -21.820 -13.814  1.00  1.030          C  
ATOM   3231  H   ALA A 201     -32.095 -19.939 -13.198  1.00  0.770          H  
ATOM   3232  HA  ALA A 201     -33.133 -20.861 -15.663  1.00  0.920          H  
ATOM   3233 1HB  ALA A 201     -34.257 -22.510 -14.250  1.00  1.230          H  
ATOM   3234 2HB  ALA A 201     -32.608 -22.269 -13.722  1.00  1.230          H  
ATOM   3235 3HB  ALA A 201     -33.953 -21.541 -12.829  1.00  1.230          H  
ATOM   3236  N   LEU A 202     -35.295 -19.150 -13.852  1.00  0.720          N  
ATOM   3237  CA  LEU A 202     -36.584 -18.467 -13.839  1.00  0.860          C  
ATOM   3238  C   LEU A 202     -36.687 -17.384 -14.899  1.00  0.920          C  
ATOM   3239  O   LEU A 202     -37.699 -17.278 -15.596  1.00  1.060          O  
ATOM   3240  CB  LEU A 202     -36.795 -17.842 -12.453  1.00  1.150          C  
ATOM   3241  CG  LEU A 202     -38.094 -17.053 -12.191  1.00  1.150          C  
ATOM   3242  CD1 LEU A 202     -39.311 -17.938 -12.385  1.00  1.150          C  
ATOM   3243  CD2 LEU A 202     -38.042 -16.529 -10.767  1.00  1.150          C  
ATOM   3244  H   LEU A 202     -34.698 -19.052 -13.023  1.00  0.860          H  
ATOM   3245  HA  LEU A 202     -37.355 -19.201 -14.039  1.00  1.030          H  
ATOM   3246 1HB  LEU A 202     -36.717 -18.617 -11.709  1.00  1.380          H  
ATOM   3247 2HB  LEU A 202     -35.967 -17.152 -12.283  1.00  1.380          H  
ATOM   3248  HG  LEU A 202     -38.164 -16.216 -12.890  1.00  1.380          H  
ATOM   3249 1HD1 LEU A 202     -40.209 -17.356 -12.186  1.00  1.380          H  
ATOM   3250 2HD1 LEU A 202     -39.348 -18.308 -13.408  1.00  1.380          H  
ATOM   3251 3HD1 LEU A 202     -39.275 -18.771 -11.699  1.00  1.380          H  
ATOM   3252 1HD2 LEU A 202     -38.944 -15.956 -10.553  1.00  1.380          H  
ATOM   3253 2HD2 LEU A 202     -37.974 -17.374 -10.067  1.00  1.380          H  
ATOM   3254 3HD2 LEU A 202     -37.167 -15.888 -10.648  1.00  1.380          H  
ATOM   3255  N   LEU A 203     -35.646 -16.571 -15.009  1.00  0.870          N  
ATOM   3256  CA  LEU A 203     -35.606 -15.482 -15.961  1.00  1.030          C  
ATOM   3257  C   LEU A 203     -35.382 -15.967 -17.393  1.00  1.100          C  
ATOM   3258  O   LEU A 203     -35.856 -15.335 -18.339  1.00  1.290          O  
ATOM   3259  CB  LEU A 203     -34.475 -14.519 -15.562  1.00  1.380          C  
ATOM   3260  CG  LEU A 203     -34.649 -13.735 -14.211  1.00  1.380          C  
ATOM   3261  CD1 LEU A 203     -33.324 -13.026 -13.881  1.00  1.380          C  
ATOM   3262  CD2 LEU A 203     -35.790 -12.721 -14.321  1.00  1.380          C  
ATOM   3263  H   LEU A 203     -34.856 -16.686 -14.371  1.00  1.040          H  
ATOM   3264  HA  LEU A 203     -36.562 -14.971 -15.932  1.00  1.240          H  
ATOM   3265 1HB  LEU A 203     -33.557 -15.106 -15.480  1.00  1.650          H  
ATOM   3266 2HB  LEU A 203     -34.344 -13.793 -16.361  1.00  1.650          H  
ATOM   3267  HG  LEU A 203     -34.876 -14.434 -13.408  1.00  1.650          H  
ATOM   3268 1HD1 LEU A 203     -33.421 -12.492 -12.936  1.00  1.650          H  
ATOM   3269 2HD1 LEU A 203     -32.533 -13.772 -13.792  1.00  1.650          H  
ATOM   3270 3HD1 LEU A 203     -33.073 -12.322 -14.671  1.00  1.650          H  
ATOM   3271 1HD2 LEU A 203     -35.886 -12.189 -13.375  1.00  1.650          H  
ATOM   3272 2HD2 LEU A 203     -35.571 -12.009 -15.117  1.00  1.650          H  
ATOM   3273 3HD2 LEU A 203     -36.724 -13.228 -14.536  1.00  1.650          H  
ATOM   3274  N   ARG A 204     -34.646 -17.072 -17.554  1.00  1.040          N  
ATOM   3275  CA  ARG A 204     -34.297 -17.580 -18.870  1.00  1.230          C  
ATOM   3276  C   ARG A 204     -35.297 -18.536 -19.549  1.00  1.340          C  
ATOM   3277  O   ARG A 204     -35.758 -18.236 -20.651  1.00  1.530          O  
ATOM   3278  CB  ARG A 204     -32.959 -18.299 -18.752  1.00  1.650          C  
ATOM   3279  CG  ARG A 204     -32.342 -18.842 -20.026  1.00  1.650          C  
ATOM   3280  CD  ARG A 204     -31.106 -19.611 -19.713  1.00  1.650          C  
ATOM   3281  NE  ARG A 204     -31.407 -20.814 -18.916  1.00  1.650          N  
ATOM   3282  CZ  ARG A 204     -30.524 -21.507 -18.168  1.00  1.650          C  
ATOM   3283  NH1 ARG A 204     -29.257 -21.139 -18.102  1.00  1.650          N  
ATOM   3284  NH2 ARG A 204     -30.940 -22.567 -17.495  1.00  1.650          N  
ATOM   3285  H   ARG A 204     -34.246 -17.537 -16.737  1.00  1.250          H  
ATOM   3286  HA  ARG A 204     -34.165 -16.719 -19.523  1.00  1.480          H  
ATOM   3287 1HB  ARG A 204     -32.233 -17.634 -18.291  1.00  1.980          H  
ATOM   3288 2HB  ARG A 204     -33.086 -19.144 -18.079  1.00  1.980          H  
ATOM   3289 1HG  ARG A 204     -33.030 -19.493 -20.541  1.00  1.980          H  
ATOM   3290 2HG  ARG A 204     -32.076 -18.012 -20.677  1.00  1.980          H  
ATOM   3291 1HD  ARG A 204     -30.627 -19.924 -20.640  1.00  1.980          H  
ATOM   3292 2HD  ARG A 204     -30.431 -18.975 -19.143  1.00  1.980          H  
ATOM   3293  HE  ARG A 204     -32.369 -21.163 -18.940  1.00  1.980          H  
ATOM   3294 1HH1 ARG A 204     -28.935 -20.332 -18.614  1.00  1.980          H  
ATOM   3295 2HH1 ARG A 204     -28.604 -21.666 -17.539  1.00  1.980          H  
ATOM   3296 1HH2 ARG A 204     -31.914 -22.848 -17.544  1.00  1.980          H  
ATOM   3297 2HH2 ARG A 204     -30.293 -23.096 -16.930  1.00  1.980          H  
ATOM   3298  N   ASN A 205     -35.567 -19.724 -18.972  1.00  1.310          N  
ATOM   3299  CA  ASN A 205     -36.428 -20.683 -19.685  1.00  1.510          C  
ATOM   3300  C   ASN A 205     -37.025 -21.880 -18.920  1.00  1.660          C  
ATOM   3301  O   ASN A 205     -37.647 -22.741 -19.548  1.00  1.900          O  
ATOM   3302  CB  ASN A 205     -35.660 -21.241 -20.873  1.00  2.030          C  
ATOM   3303  CG  ASN A 205     -34.415 -21.954 -20.434  1.00  2.030          C  
ATOM   3304  OD1 ASN A 205     -34.030 -21.886 -19.249  1.00  2.030          O  
ATOM   3305  ND2 ASN A 205     -33.770 -22.628 -21.352  1.00  2.030          N  
ATOM   3306  H   ASN A 205     -35.227 -19.930 -18.035  1.00  1.570          H  
ATOM   3307  HA  ASN A 205     -37.279 -20.116 -20.065  1.00  1.810          H  
ATOM   3308 1HB  ASN A 205     -36.292 -21.945 -21.413  1.00  2.440          H  
ATOM   3309 2HB  ASN A 205     -35.390 -20.457 -21.570  1.00  2.440          H  
ATOM   3310 1HD2 ASN A 205     -32.933 -23.123 -21.119  1.00  2.440          H  
ATOM   3311 2HD2 ASN A 205     -34.118 -22.650 -22.290  1.00  2.440          H  
ATOM   3312  N   LYS A 206     -36.831 -21.987 -17.614  1.00  1.590          N  
ATOM   3313  CA  LYS A 206     -37.311 -23.178 -16.921  1.00  1.860          C  
ATOM   3314  C   LYS A 206     -38.789 -23.064 -16.486  1.00  2.250          C  
ATOM   3315  O   LYS A 206     -39.220 -21.976 -16.103  1.00  2.600          O  
ATOM   3316  CB  LYS A 206     -36.388 -23.451 -15.735  1.00  2.500          C  
ATOM   3317  CG  LYS A 206     -36.629 -24.759 -14.993  1.00  2.500          C  
ATOM   3318  CD  LYS A 206     -35.576 -25.018 -13.929  1.00  2.500          C  
ATOM   3319  CE  LYS A 206     -35.831 -26.336 -13.227  1.00  2.500          C  
ATOM   3320  NZ  LYS A 206     -34.766 -26.652 -12.239  1.00  2.500          N  
ATOM   3321  H   LYS A 206     -36.336 -21.263 -17.092  1.00  1.910          H  
ATOM   3322  HA  LYS A 206     -37.181 -24.007 -17.605  1.00  2.230          H  
ATOM   3323 1HB  LYS A 206     -35.361 -23.448 -16.089  1.00  3.000          H  
ATOM   3324 2HB  LYS A 206     -36.490 -22.640 -15.023  1.00  3.000          H  
ATOM   3325 1HG  LYS A 206     -37.609 -24.742 -14.523  1.00  3.000          H  
ATOM   3326 2HG  LYS A 206     -36.594 -25.579 -15.698  1.00  3.000          H  
ATOM   3327 1HD  LYS A 206     -34.586 -25.042 -14.384  1.00  3.000          H  
ATOM   3328 2HD  LYS A 206     -35.602 -24.223 -13.189  1.00  3.000          H  
ATOM   3329 1HE  LYS A 206     -36.789 -26.282 -12.709  1.00  3.000          H  
ATOM   3330 2HE  LYS A 206     -35.874 -27.134 -13.967  1.00  3.000          H  
ATOM   3331 1HZ  LYS A 206     -34.971 -27.536 -11.792  1.00  3.000          H  
ATOM   3332 2HZ  LYS A 206     -33.874 -26.716 -12.713  1.00  3.000          H  
ATOM   3333 3HZ  LYS A 206     -34.725 -25.925 -11.545  1.00  3.000          H  
ATOM   3334  N   PRO A 207     -39.610 -24.138 -16.598  1.00  2.440          N  
ATOM   3335  CA  PRO A 207     -40.967 -24.218 -16.074  1.00  2.950          C  
ATOM   3336  C   PRO A 207     -40.934 -23.956 -14.584  1.00  3.120          C  
ATOM   3337  O   PRO A 207     -40.021 -24.420 -13.902  1.00  2.980          O  
ATOM   3338  CB  PRO A 207     -41.380 -25.658 -16.393  1.00  4.430          C  
ATOM   3339  CG  PRO A 207     -40.546 -26.034 -17.596  1.00  4.430          C  
ATOM   3340  CD  PRO A 207     -39.218 -25.329 -17.397  1.00  4.430          C  
ATOM   3341  HA  PRO A 207     -41.603 -23.484 -16.592  1.00  3.540          H  
ATOM   3342 1HB  PRO A 207     -41.190 -26.302 -15.519  1.00  5.310          H  
ATOM   3343 2HB  PRO A 207     -42.460 -25.703 -16.592  1.00  5.310          H  
ATOM   3344 1HG  PRO A 207     -40.439 -27.130 -17.651  1.00  5.310          H  
ATOM   3345 2HG  PRO A 207     -41.052 -25.720 -18.521  1.00  5.310          H  
ATOM   3346 1HD  PRO A 207     -38.527 -25.974 -16.854  1.00  5.310          H  
ATOM   3347 2HD  PRO A 207     -38.850 -25.041 -18.397  1.00  5.310          H  
ATOM   3348  N   ILE A 208     -41.944 -23.290 -14.056  1.00  3.610          N  
ATOM   3349  CA  ILE A 208     -41.889 -22.957 -12.648  1.00  3.970          C  
ATOM   3350  C   ILE A 208     -42.550 -23.965 -11.726  1.00  4.240          C  
ATOM   3351  O   ILE A 208     -43.767 -24.146 -11.731  1.00  4.830          O  
ATOM   3352  CB  ILE A 208     -42.538 -21.576 -12.437  1.00  5.410          C  
ATOM   3353  CG1 ILE A 208     -41.768 -20.526 -13.280  1.00  5.410          C  
ATOM   3354  CG2 ILE A 208     -42.511 -21.201 -10.947  1.00  5.410          C  
ATOM   3355  CD1 ILE A 208     -42.442 -19.174 -13.381  1.00  5.410          C  
ATOM   3356  H   ILE A 208     -42.711 -22.973 -14.633  1.00  4.330          H  
ATOM   3357  HA  ILE A 208     -40.844 -22.892 -12.360  1.00  4.760          H  
ATOM   3358  HB  ILE A 208     -43.570 -21.601 -12.787  1.00  6.500          H  
ATOM   3359 1HG1 ILE A 208     -40.787 -20.391 -12.845  1.00  6.500          H  
ATOM   3360 2HG1 ILE A 208     -41.640 -20.906 -14.293  1.00  6.500          H  
ATOM   3361 1HG2 ILE A 208     -42.970 -20.234 -10.788  1.00  6.500          H  
ATOM   3362 2HG2 ILE A 208     -43.061 -21.934 -10.358  1.00  6.500          H  
ATOM   3363 3HG2 ILE A 208     -41.481 -21.162 -10.593  1.00  6.500          H  
ATOM   3364 1HD1 ILE A 208     -41.829 -18.516 -13.998  1.00  6.500          H  
ATOM   3365 2HD1 ILE A 208     -43.422 -19.290 -13.844  1.00  6.500          H  
ATOM   3366 3HD1 ILE A 208     -42.558 -18.728 -12.400  1.00  6.500          H  
ATOM   3367  N   SER A 209     -41.714 -24.571 -10.902  1.00  3.990          N  
ATOM   3368  CA  SER A 209     -42.063 -25.546  -9.886  1.00  4.290          C  
ATOM   3369  C   SER A 209     -40.904 -25.497  -8.907  1.00  4.370          C  
ATOM   3370  O   SER A 209     -39.761 -25.735  -9.300  1.00  4.460          O  
ATOM   3371  CB  SER A 209     -42.236 -26.924 -10.491  1.00  5.890          C  
ATOM   3372  OG  SER A 209     -42.546 -27.871  -9.508  1.00  5.890          O  
ATOM   3373  H   SER A 209     -40.731 -24.353 -11.010  1.00  4.790          H  
ATOM   3374  HA  SER A 209     -42.980 -25.245  -9.379  1.00  5.150          H  
ATOM   3375 1HB  SER A 209     -43.034 -26.893 -11.234  1.00  7.060          H  
ATOM   3376 2HB  SER A 209     -41.321 -27.213 -11.006  1.00  7.060          H  
ATOM   3377  HG  SER A 209     -42.673 -28.702  -9.971  1.00  7.060          H  
ATOM   3378  N   ASP A 210     -41.161 -25.104  -7.657  1.00  4.520          N  
ATOM   3379  CA  ASP A 210     -40.085 -24.921  -6.675  1.00  4.910          C  
ATOM   3380  C   ASP A 210     -38.970 -24.027  -7.254  1.00  4.820          C  
ATOM   3381  O   ASP A 210     -37.767 -24.309  -7.104  1.00  5.030          O  
ATOM   3382  CB  ASP A 210     -39.549 -26.270  -6.185  1.00  6.720          C  
ATOM   3383  CG  ASP A 210     -40.610 -27.060  -5.403  1.00  6.720          C  
ATOM   3384  OD1 ASP A 210     -41.434 -26.436  -4.756  1.00  6.720          O  
ATOM   3385  OD2 ASP A 210     -40.580 -28.270  -5.439  1.00  6.720          O  
ATOM   3386  H   ASP A 210     -42.119 -24.944  -7.374  1.00  5.420          H  
ATOM   3387  HA  ASP A 210     -40.500 -24.406  -5.809  1.00  5.890          H  
ATOM   3388 1HB  ASP A 210     -39.213 -26.868  -7.034  1.00  8.060          H  
ATOM   3389 2HB  ASP A 210     -38.689 -26.106  -5.538  1.00  8.060          H  
ATOM   3390  N   LEU A 211     -39.409 -22.953  -7.914  1.00  4.680          N  
ATOM   3391  CA  LEU A 211     -38.564 -21.975  -8.583  1.00  4.680          C  
ATOM   3392  C   LEU A 211     -39.167 -20.580  -8.437  1.00  5.440          C  
ATOM   3393  O   LEU A 211     -38.466 -19.646  -8.043  1.00  6.000          O  
ATOM   3394  OXT LEU A 211     -40.389 -20.503  -8.308  1.00  7.020          O  
ATOM   3395  CB  LEU A 211     -38.455 -22.349 -10.081  1.00  6.320          C  
ATOM   3396  CG  LEU A 211     -37.636 -21.412 -11.031  1.00  6.320          C  
ATOM   3397  CD1 LEU A 211     -36.176 -21.444 -10.671  1.00  6.320          C  
ATOM   3398  CD2 LEU A 211     -37.836 -21.864 -12.502  1.00  6.320          C  
ATOM   3399  H   LEU A 211     -40.409 -22.825  -7.939  1.00  5.620          H  
ATOM   3400  HA  LEU A 211     -37.582 -21.988  -8.118  1.00  5.620          H  
ATOM   3401 1HB  LEU A 211     -38.015 -23.346 -10.144  1.00  7.580          H  
ATOM   3402 2HB  LEU A 211     -39.456 -22.408 -10.477  1.00  7.580          H  
ATOM   3403  HG  LEU A 211     -37.975 -20.399 -10.909  1.00  7.580          H  
ATOM   3404 1HD1 LEU A 211     -35.638 -20.786 -11.334  1.00  7.580          H  
ATOM   3405 2HD1 LEU A 211     -36.048 -21.100  -9.654  1.00  7.580          H  
ATOM   3406 3HD1 LEU A 211     -35.788 -22.453 -10.770  1.00  7.580          H  
ATOM   3407 1HD2 LEU A 211     -37.273 -21.233 -13.162  1.00  7.580          H  
ATOM   3408 2HD2 LEU A 211     -37.496 -22.885 -12.615  1.00  7.580          H  
ATOM   3409 3HD2 LEU A 211     -38.877 -21.813 -12.773  1.00  7.580          H  
TER    3410
ENDMDL

REMARK ID 10497 MODEL 3 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
PFRMAT TS
TARGET SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6hiwCE_307
REMARK PARENT    6hiwCE_307
REMARK PARSRC    alignment
REMARK SCORE     0.72  
ATOM      1  N   MET A   1       7.342 -10.547 -10.070  1.00 19.890          N  
ATOM      2  CA  MET A   1       8.526 -10.374 -10.905  1.00 19.740          C  
ATOM      3  C   MET A   1       8.357 -11.206 -12.174  1.00 19.370          C  
ATOM      4  O   MET A   1       8.925 -12.291 -12.271  1.00 19.430          O  
ATOM      5  CB  MET A   1       9.791 -10.833 -10.161  1.00 27.700          C  
ATOM      6  CG  MET A   1      10.102 -10.122  -8.814  1.00 27.700          C  
ATOM      7  SD  MET A   1      10.503  -8.369  -8.944  1.00 27.700          S  
ATOM      8  CE  MET A   1      10.518  -7.924  -7.190  1.00 27.700          C  
ATOM      9 1H   MET A   1       7.187  -9.712  -9.523  1.00 23.870          H  
ATOM     10 2H   MET A   1       6.539 -10.718 -10.658  1.00 23.870          H  
ATOM     11 3H   MET A   1       7.475 -11.336  -9.453  1.00 23.870          H  
ATOM     12  HA  MET A   1       8.618  -9.325 -11.191  1.00 23.690          H  
ATOM     13 1HB  MET A   1       9.722 -11.901  -9.959  1.00 33.240          H  
ATOM     14 2HB  MET A   1      10.656 -10.685 -10.811  1.00 33.240          H  
ATOM     15 1HG  MET A   1       9.264 -10.232  -8.130  1.00 33.240          H  
ATOM     16 2HG  MET A   1      10.958 -10.620  -8.363  1.00 33.240          H  
ATOM     17 1HE  MET A   1      10.758  -6.881  -7.073  1.00 33.240          H  
ATOM     18 2HE  MET A   1       9.539  -8.118  -6.757  1.00 33.240          H  
ATOM     19 3HE  MET A   1      11.252  -8.508  -6.674  1.00 33.240          H  
ATOM     20  N   ASN A   2       7.557 -10.706 -13.124  1.00 19.070          N  
ATOM     21  CA  ASN A   2       7.272 -11.412 -14.382  1.00 18.800          C  
ATOM     22  C   ASN A   2       8.546 -11.721 -15.119  1.00 18.830          C  
ATOM     23  O   ASN A   2       9.458 -10.895 -15.157  1.00 18.650          O  
ATOM     24  CB  ASN A   2       6.356 -10.618 -15.299  1.00 26.430          C  
ATOM     25  CG  ASN A   2       5.872 -11.437 -16.508  1.00 26.430          C  
ATOM     26  OD1 ASN A   2       6.591 -11.715 -17.497  1.00 26.430          O  
ATOM     27  ND2 ASN A   2       4.626 -11.835 -16.436  1.00 26.430          N  
ATOM     28  H   ASN A   2       7.133  -9.802 -12.980  1.00 22.880          H  
ATOM     29  HA  ASN A   2       6.793 -12.365 -14.147  1.00 22.560          H  
ATOM     30 1HB  ASN A   2       5.490 -10.268 -14.740  1.00 31.710          H  
ATOM     31 2HB  ASN A   2       6.877  -9.756 -15.667  1.00 31.710          H  
ATOM     32 1HD2 ASN A   2       4.227 -12.372 -17.182  1.00 31.710          H  
ATOM     33 2HD2 ASN A   2       4.068 -11.602 -15.638  1.00 31.710          H  
ATOM     34  N   ASP A   3       8.600 -12.894 -15.744  1.00 19.170          N  
ATOM     35  CA  ASP A   3       9.787 -13.318 -16.468  1.00 19.320          C  
ATOM     36  C   ASP A   3      10.299 -12.251 -17.435  1.00 19.250          C  
ATOM     37  O   ASP A   3      11.511 -12.063 -17.576  1.00 18.890          O  
ATOM     38  CB  ASP A   3       9.475 -14.542 -17.335  1.00 26.990          C  
ATOM     39  CG  ASP A   3       9.134 -15.827 -16.575  1.00 26.990          C  
ATOM     40  OD1 ASP A   3       9.207 -15.848 -15.366  1.00 26.990          O  
ATOM     41  OD2 ASP A   3       8.821 -16.812 -17.229  1.00 26.990          O  
ATOM     42  H   ASP A   3       7.820 -13.536 -15.674  1.00 23.000          H  
ATOM     43  HA  ASP A   3      10.572 -13.552 -15.748  1.00 23.180          H  
ATOM     44 1HB  ASP A   3       8.633 -14.300 -17.987  1.00 32.390          H  
ATOM     45 2HB  ASP A   3      10.330 -14.737 -17.982  1.00 32.390          H  
ATOM     46  N   GLN A   4       9.394 -11.552 -18.130  1.00 19.740          N  
ATOM     47  CA  GLN A   4       9.841 -10.547 -19.084  1.00 19.870          C  
ATOM     48  C   GLN A   4      10.387  -9.339 -18.340  1.00 19.780          C  
ATOM     49  O   GLN A   4      11.475  -8.830 -18.646  1.00 19.990          O  
ATOM     50  CB  GLN A   4       8.687 -10.125 -19.990  1.00 27.770          C  
ATOM     51  CG  GLN A   4       8.221 -11.204 -20.952  1.00 27.770          C  
ATOM     52  CD  GLN A   4       7.016 -10.767 -21.760  1.00 27.770          C  
ATOM     53  OE1 GLN A   4       6.220  -9.945 -21.298  1.00 27.770          O  
ATOM     54  NE2 GLN A   4       6.876 -11.307 -22.964  1.00 27.770          N  
ATOM     55  H   GLN A   4       8.397 -11.710 -17.975  1.00 23.690          H  
ATOM     56  HA  GLN A   4      10.641 -10.968 -19.690  1.00 23.840          H  
ATOM     57 1HB  GLN A   4       7.833  -9.840 -19.373  1.00 33.320          H  
ATOM     58 2HB  GLN A   4       8.979  -9.251 -20.569  1.00 33.320          H  
ATOM     59 1HG  GLN A   4       9.032 -11.443 -21.640  1.00 33.320          H  
ATOM     60 2HG  GLN A   4       7.946 -12.089 -20.378  1.00 33.320          H  
ATOM     61 1HE2 GLN A   4       6.097 -11.052 -23.540  1.00 33.320          H  
ATOM     62 2HE2 GLN A   4       7.546 -11.970 -23.301  1.00 33.320          H  
ATOM     63  N   LYS A   5       9.651  -8.934 -17.303  1.00 19.570          N  
ATOM     64  CA  LYS A   5       9.990  -7.782 -16.482  1.00 19.570          C  
ATOM     65  C   LYS A   5      11.337  -7.940 -15.801  1.00 19.550          C  
ATOM     66  O   LYS A   5      12.067  -6.945 -15.681  1.00 19.330          O  
ATOM     67  CB  LYS A   5       8.891  -7.481 -15.461  1.00 27.400          C  
ATOM     68  CG  LYS A   5       7.603  -6.917 -16.105  1.00 27.400          C  
ATOM     69  CD  LYS A   5       6.516  -6.615 -15.070  1.00 27.400          C  
ATOM     70  CE  LYS A   5       5.258  -6.038 -15.735  1.00 27.400          C  
ATOM     71  NZ  LYS A   5       4.176  -5.748 -14.743  1.00 27.400          N  
ATOM     72  H   LYS A   5       8.791  -9.431 -17.119  1.00 23.480          H  
ATOM     73  HA  LYS A   5      10.065  -6.916 -17.139  1.00 23.480          H  
ATOM     74 1HB  LYS A   5       8.651  -8.384 -14.907  1.00 32.880          H  
ATOM     75 2HB  LYS A   5       9.257  -6.747 -14.743  1.00 32.880          H  
ATOM     76 1HG  LYS A   5       7.850  -5.996 -16.635  1.00 32.880          H  
ATOM     77 2HG  LYS A   5       7.221  -7.633 -16.834  1.00 32.880          H  
ATOM     78 1HD  LYS A   5       6.250  -7.528 -14.543  1.00 32.880          H  
ATOM     79 2HD  LYS A   5       6.895  -5.895 -14.347  1.00 32.880          H  
ATOM     80 1HE  LYS A   5       5.520  -5.115 -16.249  1.00 32.880          H  
ATOM     81 2HE  LYS A   5       4.882  -6.755 -16.465  1.00 32.880          H  
ATOM     82 1HZ  LYS A   5       3.372  -5.370 -15.225  1.00 32.880          H  
ATOM     83 2HZ  LYS A   5       3.911  -6.596 -14.266  1.00 32.880          H  
ATOM     84 3HZ  LYS A   5       4.508  -5.074 -14.067  1.00 32.880          H  
ATOM     85  N   THR A   6      11.738  -9.196 -15.496  1.00 19.910          N  
ATOM     86  CA  THR A   6      13.003  -9.458 -14.799  1.00 20.040          C  
ATOM     87  C   THR A   6      14.178  -8.824 -15.530  1.00 19.670          C  
ATOM     88  O   THR A   6      15.182  -8.505 -14.895  1.00 19.440          O  
ATOM     89  CB  THR A   6      13.363 -10.967 -14.626  1.00 28.000          C  
ATOM     90  OG1 THR A   6      13.559 -11.606 -15.915  1.00 28.000          O  
ATOM     91  CG2 THR A   6      12.345 -11.730 -13.824  1.00 28.000          C  
ATOM     92  H   THR A   6      11.058  -9.954 -15.615  1.00 23.890          H  
ATOM     93  HA  THR A   6      12.944  -9.035 -13.810  1.00 24.050          H  
ATOM     94  HB  THR A   6      14.287 -11.022 -14.070  1.00 33.600          H  
ATOM     95  HG1 THR A   6      12.730 -11.638 -16.435  1.00 33.600          H  
ATOM     96 1HG2 THR A   6      12.679 -12.759 -13.706  1.00 33.600          H  
ATOM     97 2HG2 THR A   6      12.228 -11.269 -12.850  1.00 33.600          H  
ATOM     98 3HG2 THR A   6      11.423 -11.725 -14.321  1.00 33.600          H  
ATOM     99  N   THR A   7      14.034  -8.537 -16.828  1.00 19.740          N  
ATOM    100  CA  THR A   7      15.096  -7.938 -17.619  1.00 19.580          C  
ATOM    101  C   THR A   7      15.732  -6.741 -16.910  1.00 19.660          C  
ATOM    102  O   THR A   7      16.951  -6.562 -16.968  1.00 20.320          O  
ATOM    103  CB  THR A   7      14.559  -7.444 -18.992  1.00 27.480          C  
ATOM    104  OG1 THR A   7      14.010  -8.547 -19.737  1.00 27.480          O  
ATOM    105  CG2 THR A   7      15.695  -6.807 -19.811  1.00 27.480          C  
ATOM    106  H   THR A   7      13.150  -8.768 -17.288  1.00 23.690          H  
ATOM    107  HA  THR A   7      15.866  -8.688 -17.785  1.00 23.500          H  
ATOM    108  HB  THR A   7      13.772  -6.705 -18.830  1.00 32.970          H  
ATOM    109  HG1 THR A   7      13.126  -8.783 -19.367  1.00 32.970          H  
ATOM    110 1HG2 THR A   7      15.299  -6.470 -20.767  1.00 32.970          H  
ATOM    111 2HG2 THR A   7      16.118  -5.952 -19.288  1.00 32.970          H  
ATOM    112 3HG2 THR A   7      16.475  -7.545 -19.980  1.00 32.970          H  
ATOM    113  N   ASN A   8      14.907  -5.873 -16.311  1.00 19.120          N  
ATOM    114  CA  ASN A   8      15.414  -4.664 -15.675  1.00 19.340          C  
ATOM    115  C   ASN A   8      15.166  -4.619 -14.168  1.00 19.350          C  
ATOM    116  O   ASN A   8      15.207  -3.542 -13.550  1.00 19.620          O  
ATOM    117  CB  ASN A   8      14.822  -3.444 -16.344  1.00 26.990          C  
ATOM    118  CG  ASN A   8      15.278  -3.294 -17.768  1.00 26.990          C  
ATOM    119  OD1 ASN A   8      16.452  -3.030 -18.045  1.00 26.990          O  
ATOM    120  ND2 ASN A   8      14.359  -3.454 -18.689  1.00 26.990          N  
ATOM    121  H   ASN A   8      13.905  -6.090 -16.265  1.00 22.940          H  
ATOM    122  HA  ASN A   8      16.495  -4.635 -15.813  1.00 23.210          H  
ATOM    123 1HB  ASN A   8      13.737  -3.522 -16.326  1.00 32.390          H  
ATOM    124 2HB  ASN A   8      15.098  -2.546 -15.787  1.00 32.390          H  
ATOM    125 1HD2 ASN A   8      14.598  -3.365 -19.656  1.00 32.390          H  
ATOM    126 2HD2 ASN A   8      13.421  -3.666 -18.419  1.00 32.390          H  
ATOM    127  N   THR A   9      14.910  -5.765 -13.546  1.00 19.170          N  
ATOM    128  CA  THR A   9      14.628  -5.768 -12.119  1.00 19.260          C  
ATOM    129  C   THR A   9      15.893  -5.732 -11.309  1.00 18.910          C  
ATOM    130  O   THR A   9      16.388  -6.781 -10.877  1.00 18.390          O  
ATOM    131  CB  THR A   9      13.821  -6.974 -11.636  1.00 26.930          C  
ATOM    132  OG1 THR A   9      14.483  -8.118 -12.079  1.00 26.930          O  
ATOM    133  CG2 THR A   9      12.386  -6.935 -12.109  1.00 26.930          C  
ATOM    134  H   THR A   9      14.939  -6.654 -14.058  1.00 23.000          H  
ATOM    135  HA  THR A   9      14.055  -4.873 -11.894  1.00 23.110          H  
ATOM    136  HB  THR A   9      13.816  -6.985 -10.556  1.00 32.310          H  
ATOM    137  HG1 THR A   9      15.375  -8.097 -11.672  1.00 32.310          H  
ATOM    138 1HG2 THR A   9      11.860  -7.819 -11.747  1.00 32.310          H  
ATOM    139 2HG2 THR A   9      11.903  -6.038 -11.721  1.00 32.310          H  
ATOM    140 3HG2 THR A   9      12.360  -6.911 -13.189  1.00 32.310          H  
ATOM    141  N   GLY A  10      16.512  -4.568 -11.275  1.00 19.320          N  
ATOM    142  CA  GLY A  10      17.700  -4.349 -10.474  1.00 19.200          C  
ATOM    143  C   GLY A  10      18.777  -5.380 -10.727  1.00 18.960          C  
ATOM    144  O   GLY A  10      19.198  -5.629 -11.859  1.00 19.330          O  
ATOM    145  H   GLY A  10      16.068  -3.810 -11.800  1.00 23.180          H  
ATOM    146 1HA  GLY A  10      18.096  -3.353 -10.680  1.00 23.040          H  
ATOM    147 2HA  GLY A  10      17.422  -4.360  -9.421  1.00 23.040          H  
ATOM    148  N   LEU A  11      19.223  -5.964  -9.619  1.00 18.640          N  
ATOM    149  CA  LEU A  11      20.261  -6.971  -9.564  1.00 18.520          C  
ATOM    150  C   LEU A  11      19.725  -8.299  -9.022  1.00 18.200          C  
ATOM    151  O   LEU A  11      20.433  -9.027  -8.319  1.00 17.740          O  
ATOM    152  CB  LEU A  11      21.392  -6.423  -8.699  1.00 25.980          C  
ATOM    153  CG  LEU A  11      22.037  -5.100  -9.230  1.00 25.980          C  
ATOM    154  CD1 LEU A  11      22.954  -4.564  -8.196  1.00 25.980          C  
ATOM    155  CD2 LEU A  11      22.798  -5.349 -10.529  1.00 25.980          C  
ATOM    156  H   LEU A  11      18.800  -5.686  -8.744  1.00 22.370          H  
ATOM    157  HA  LEU A  11      20.617  -7.162 -10.572  1.00 22.220          H  
ATOM    158 1HB  LEU A  11      20.995  -6.224  -7.706  1.00 31.170          H  
ATOM    159 2HB  LEU A  11      22.173  -7.176  -8.617  1.00 31.170          H  
ATOM    160  HG  LEU A  11      21.258  -4.358  -9.402  1.00 31.170          H  
ATOM    161 1HD1 LEU A  11      23.391  -3.628  -8.542  1.00 31.170          H  
ATOM    162 2HD1 LEU A  11      22.398  -4.384  -7.301  1.00 31.170          H  
ATOM    163 3HD1 LEU A  11      23.737  -5.282  -8.007  1.00 31.170          H  
ATOM    164 1HD2 LEU A  11      23.240  -4.413 -10.869  1.00 31.170          H  
ATOM    165 2HD2 LEU A  11      23.588  -6.081 -10.357  1.00 31.170          H  
ATOM    166 3HD2 LEU A  11      22.126  -5.717 -11.300  1.00 31.170          H  
ATOM    167  N   LEU A  12      18.466  -8.604  -9.341  1.00 18.590          N  
ATOM    168  CA  LEU A  12      17.813  -9.822  -8.877  1.00 18.510          C  
ATOM    169  C   LEU A  12      18.282 -11.076  -9.613  1.00 18.710          C  
ATOM    170  O   LEU A  12      18.548 -11.068 -10.818  1.00 19.150          O  
ATOM    171  CB  LEU A  12      16.286  -9.724  -9.061  1.00 25.950          C  
ATOM    172  CG  LEU A  12      15.453  -9.053  -7.949  1.00 25.950          C  
ATOM    173  CD1 LEU A  12      15.734  -7.587  -7.836  1.00 25.950          C  
ATOM    174  CD2 LEU A  12      13.986  -9.265  -8.251  1.00 25.950          C  
ATOM    175  H   LEU A  12      17.921  -7.957  -9.923  1.00 22.310          H  
ATOM    176  HA  LEU A  12      18.038  -9.944  -7.820  1.00 22.210          H  
ATOM    177 1HB  LEU A  12      16.091  -9.185  -9.988  1.00 31.140          H  
ATOM    178 2HB  LEU A  12      15.900 -10.724  -9.177  1.00 31.140          H  
ATOM    179  HG  LEU A  12      15.704  -9.500  -7.005  1.00 31.140          H  
ATOM    180 1HD1 LEU A  12      15.128  -7.211  -7.044  1.00 31.140          H  
ATOM    181 2HD1 LEU A  12      16.777  -7.410  -7.605  1.00 31.140          H  
ATOM    182 3HD1 LEU A  12      15.477  -7.088  -8.741  1.00 31.140          H  
ATOM    183 1HD2 LEU A  12      13.406  -8.803  -7.470  1.00 31.140          H  
ATOM    184 2HD2 LEU A  12      13.734  -8.810  -9.199  1.00 31.140          H  
ATOM    185 3HD2 LEU A  12      13.766 -10.327  -8.296  1.00 31.140          H  
ATOM    186  N   THR A  13      18.252 -12.202  -8.897  1.00 18.510          N  
ATOM    187  CA  THR A  13      18.628 -13.517  -9.417  1.00 18.770          C  
ATOM    188  C   THR A  13      17.496 -14.158 -10.191  1.00 18.790          C  
ATOM    189  O   THR A  13      17.619 -15.257 -10.725  1.00 18.920          O  
ATOM    190  CB  THR A  13      19.054 -14.445  -8.273  1.00 26.170          C  
ATOM    191  OG1 THR A  13      17.981 -14.531  -7.324  1.00 26.170          O  
ATOM    192  CG2 THR A  13      20.311 -13.915  -7.610  1.00 26.170          C  
ATOM    193  H   THR A  13      17.993 -12.156  -7.919  1.00 22.210          H  
ATOM    194  HA  THR A  13      19.475 -13.389 -10.095  1.00 22.520          H  
ATOM    195  HB  THR A  13      19.245 -15.441  -8.668  1.00 31.410          H  
ATOM    196  HG1 THR A  13      18.155 -15.255  -6.711  1.00 31.410          H  
ATOM    197 1HG2 THR A  13      20.603 -14.580  -6.798  1.00 31.410          H  
ATOM    198 2HG2 THR A  13      21.110 -13.868  -8.350  1.00 31.410          H  
ATOM    199 3HG2 THR A  13      20.135 -12.926  -7.220  1.00 31.410          H  
ATOM    200  N   SER A  14      16.387 -13.448 -10.271  1.00 18.830          N  
ATOM    201  CA  SER A  14      15.215 -13.856 -11.010  1.00 19.020          C  
ATOM    202  C   SER A  14      15.533 -13.935 -12.506  1.00 18.620          C  
ATOM    203  O   SER A  14      14.910 -14.706 -13.240  1.00 18.350          O  
ATOM    204  CB  SER A  14      14.102 -12.862 -10.767  1.00 26.550          C  
ATOM    205  OG  SER A  14      14.435 -11.622 -11.315  1.00 26.550          O  
ATOM    206  H   SER A  14      16.369 -12.563  -9.799  1.00 22.600          H  
ATOM    207  HA  SER A  14      14.905 -14.843 -10.664  1.00 22.820          H  
ATOM    208 1HB  SER A  14      13.179 -13.227 -11.210  1.00 31.860          H  
ATOM    209 2HB  SER A  14      13.933 -12.755  -9.695  1.00 31.860          H  
ATOM    210  HG  SER A  14      13.659 -11.062 -11.205  1.00 31.860          H  
ATOM    211  N   THR A  15      16.595 -13.243 -12.953  1.00 18.720          N  
ATOM    212  CA  THR A  15      16.966 -13.265 -14.366  1.00 18.490          C  
ATOM    213  C   THR A  15      17.695 -14.551 -14.725  1.00 18.930          C  
ATOM    214  O   THR A  15      17.962 -14.817 -15.898  1.00 19.240          O  
ATOM    215  CB  THR A  15      17.875 -12.080 -14.749  1.00 25.980          C  
ATOM    216  OG1 THR A  15      19.080 -12.126 -13.976  1.00 25.980          O  
ATOM    217  CG2 THR A  15      17.163 -10.790 -14.501  1.00 25.980          C  
ATOM    218  H   THR A  15      17.132 -12.632 -12.323  1.00 22.460          H  
ATOM    219  HA  THR A  15      16.055 -13.209 -14.964  1.00 22.190          H  
ATOM    220  HB  THR A  15      18.132 -12.151 -15.804  1.00 31.170          H  
ATOM    221  HG1 THR A  15      19.729 -11.525 -14.358  1.00 31.170          H  
ATOM    222 1HG2 THR A  15      17.798  -9.953 -14.778  1.00 31.170          H  
ATOM    223 2HG2 THR A  15      16.275 -10.778 -15.109  1.00 31.170          H  
ATOM    224 3HG2 THR A  15      16.891 -10.701 -13.447  1.00 31.170          H  
ATOM    225  N   LEU A  16      18.039 -15.347 -13.715  1.00 19.120          N  
ATOM    226  CA  LEU A  16      18.753 -16.587 -13.917  1.00 19.730          C  
ATOM    227  C   LEU A  16      17.785 -17.766 -14.020  1.00 19.720          C  
ATOM    228  O   LEU A  16      18.218 -18.914 -14.144  1.00 19.700          O  
ATOM    229  CB  LEU A  16      19.705 -16.807 -12.735  1.00 27.380          C  
ATOM    230  CG  LEU A  16      20.777 -15.691 -12.496  1.00 27.380          C  
ATOM    231  CD1 LEU A  16      21.538 -16.008 -11.215  1.00 27.380          C  
ATOM    232  CD2 LEU A  16      21.733 -15.594 -13.687  1.00 27.380          C  
ATOM    233  H   LEU A  16      17.790 -15.097 -12.757  1.00 22.940          H  
ATOM    234  HA  LEU A  16      19.305 -16.530 -14.849  1.00 23.680          H  
ATOM    235 1HB  LEU A  16      19.110 -16.899 -11.831  1.00 32.850          H  
ATOM    236 2HB  LEU A  16      20.232 -17.747 -12.891  1.00 32.850          H  
ATOM    237  HG  LEU A  16      20.273 -14.730 -12.361  1.00 32.850          H  
ATOM    238 1HD1 LEU A  16      22.273 -15.227 -11.024  1.00 32.850          H  
ATOM    239 2HD1 LEU A  16      20.838 -16.057 -10.384  1.00 32.850          H  
ATOM    240 3HD1 LEU A  16      22.044 -16.966 -11.320  1.00 32.850          H  
ATOM    241 1HD2 LEU A  16      22.468 -14.812 -13.495  1.00 32.850          H  
ATOM    242 2HD2 LEU A  16      22.245 -16.546 -13.825  1.00 32.850          H  
ATOM    243 3HD2 LEU A  16      21.183 -15.343 -14.590  1.00 32.850          H  
ATOM    244  N   LYS A  17      16.475 -17.505 -13.927  1.00 19.820          N  
ATOM    245  CA  LYS A  17      15.498 -18.583 -14.004  1.00 19.860          C  
ATOM    246  C   LYS A  17      15.366 -19.089 -15.439  1.00 19.170          C  
ATOM    247  O   LYS A  17      15.301 -18.301 -16.385  1.00 19.090          O  
ATOM    248  CB  LYS A  17      14.133 -18.121 -13.496  1.00 27.790          C  
ATOM    249  CG  LYS A  17      13.073 -19.250 -13.403  1.00 27.790          C  
ATOM    250  CD  LYS A  17      11.758 -18.775 -12.779  1.00 27.790          C  
ATOM    251  CE  LYS A  17      10.984 -17.907 -13.764  1.00 27.790          C  
ATOM    252  NZ  LYS A  17       9.632 -17.574 -13.296  1.00 27.790          N  
ATOM    253  H   LYS A  17      16.140 -16.543 -13.809  1.00 23.780          H  
ATOM    254  HA  LYS A  17      15.844 -19.411 -13.386  1.00 23.830          H  
ATOM    255 1HB  LYS A  17      14.249 -17.668 -12.510  1.00 33.350          H  
ATOM    256 2HB  LYS A  17      13.764 -17.346 -14.164  1.00 33.350          H  
ATOM    257 1HG  LYS A  17      12.853 -19.633 -14.403  1.00 33.350          H  
ATOM    258 2HG  LYS A  17      13.470 -20.069 -12.805  1.00 33.350          H  
ATOM    259 1HD  LYS A  17      11.148 -19.638 -12.509  1.00 33.350          H  
ATOM    260 2HD  LYS A  17      11.964 -18.195 -11.881  1.00 33.350          H  
ATOM    261 1HE  LYS A  17      11.519 -16.974 -13.922  1.00 33.350          H  
ATOM    262 2HE  LYS A  17      10.902 -18.433 -14.716  1.00 33.350          H  
ATOM    263 1HZ  LYS A  17       9.226 -16.991 -14.039  1.00 33.350          H  
ATOM    264 2HZ  LYS A  17       9.083 -18.403 -13.167  1.00 33.350          H  
ATOM    265 3HZ  LYS A  17       9.670 -17.054 -12.440  1.00 33.350          H  
ATOM    266  N   THR A  18      15.253 -20.405 -15.598  1.00 18.780          N  
ATOM    267  CA  THR A  18      15.072 -21.004 -16.913  1.00 18.510          C  
ATOM    268  C   THR A  18      13.755 -21.755 -16.994  1.00 18.520          C  
ATOM    269  O   THR A  18      13.115 -22.027 -15.977  1.00 18.570          O  
ATOM    270  CB  THR A  18      16.222 -21.978 -17.234  1.00 26.020          C  
ATOM    271  OG1 THR A  18      16.180 -23.087 -16.318  1.00 26.020          O  
ATOM    272  CG2 THR A  18      17.557 -21.255 -17.081  1.00 26.020          C  
ATOM    273  H   THR A  18      15.317 -21.012 -14.794  1.00 22.540          H  
ATOM    274  HA  THR A  18      15.059 -20.214 -17.663  1.00 22.210          H  
ATOM    275  HB  THR A  18      16.119 -22.349 -18.253  1.00 31.230          H  
ATOM    276  HG1 THR A  18      15.422 -23.661 -16.527  1.00 31.230          H  
ATOM    277 1HG2 THR A  18      18.370 -21.942 -17.305  1.00 31.230          H  
ATOM    278 2HG2 THR A  18      17.593 -20.411 -17.768  1.00 31.230          H  
ATOM    279 3HG2 THR A  18      17.670 -20.890 -16.061  1.00 31.230          H  
ATOM    280  N   LYS A  19      13.365 -22.118 -18.210  1.00 18.510          N  
ATOM    281  CA  LYS A  19      12.148 -22.882 -18.431  1.00 18.550          C  
ATOM    282  C   LYS A  19      12.463 -24.375 -18.295  1.00 18.160          C  
ATOM    283  O   LYS A  19      13.623 -24.754 -18.466  1.00 18.030          O  
ATOM    284  CB  LYS A  19      11.586 -22.602 -19.831  1.00 25.950          C  
ATOM    285  CG  LYS A  19      11.253 -21.131 -20.149  1.00 25.950          C  
ATOM    286  CD  LYS A  19      10.123 -20.566 -19.276  1.00 25.950          C  
ATOM    287  CE  LYS A  19       9.699 -19.174 -19.768  1.00 25.950          C  
ATOM    288  NZ  LYS A  19       8.644 -18.552 -18.910  1.00 25.950          N  
ATOM    289  H   LYS A  19      13.938 -21.859 -19.000  1.00 22.210          H  
ATOM    290  HA  LYS A  19      11.430 -22.573 -17.686  1.00 22.260          H  
ATOM    291 1HB  LYS A  19      12.306 -22.942 -20.576  1.00 31.140          H  
ATOM    292 2HB  LYS A  19      10.680 -23.183 -19.987  1.00 31.140          H  
ATOM    293 1HG  LYS A  19      12.145 -20.523 -19.999  1.00 31.140          H  
ATOM    294 2HG  LYS A  19      10.959 -21.054 -21.196  1.00 31.140          H  
ATOM    295 1HD  LYS A  19       9.259 -21.232 -19.311  1.00 31.140          H  
ATOM    296 2HD  LYS A  19      10.455 -20.480 -18.241  1.00 31.140          H  
ATOM    297 1HE  LYS A  19      10.568 -18.517 -19.785  1.00 31.140          H  
ATOM    298 2HE  LYS A  19       9.309 -19.270 -20.780  1.00 31.140          H  
ATOM    299 1HZ  LYS A  19       8.392 -17.645 -19.271  1.00 31.140          H  
ATOM    300 2HZ  LYS A  19       7.826 -19.127 -18.882  1.00 31.140          H  
ATOM    301 3HZ  LYS A  19       8.982 -18.408 -17.947  1.00 31.140          H  
ATOM    302  N   PRO A  20      11.479 -25.232 -17.959  1.00 18.060          N  
ATOM    303  CA  PRO A  20      11.589 -26.682 -17.961  1.00 17.810          C  
ATOM    304  C   PRO A  20      11.959 -27.156 -19.358  1.00 17.920          C  
ATOM    305  O   PRO A  20      11.551 -26.538 -20.341  1.00 18.120          O  
ATOM    306  CB  PRO A  20      10.173 -27.136 -17.586  1.00 26.710          C  
ATOM    307  CG  PRO A  20       9.585 -25.978 -16.815  1.00 26.710          C  
ATOM    308  CD  PRO A  20      10.171 -24.736 -17.457  1.00 26.710          C  
ATOM    309  HA  PRO A  20      12.336 -27.002 -17.220  1.00 21.370          H  
ATOM    310 1HB  PRO A  20       9.608 -27.378 -18.502  1.00 32.060          H  
ATOM    311 2HB  PRO A  20      10.224 -28.060 -16.993  1.00 32.060          H  
ATOM    312 1HG  PRO A  20       8.485 -26.007 -16.877  1.00 32.060          H  
ATOM    313 2HG  PRO A  20       9.843 -26.063 -15.749  1.00 32.060          H  
ATOM    314 1HD  PRO A  20       9.537 -24.376 -18.278  1.00 32.060          H  
ATOM    315 2HD  PRO A  20      10.291 -23.999 -16.653  1.00 32.060          H  
ATOM    316  N   LYS A  21      12.716 -28.244 -19.437  1.00 17.910          N  
ATOM    317  CA  LYS A  21      13.127 -28.794 -20.723  1.00 18.160          C  
ATOM    318  C   LYS A  21      11.975 -29.460 -21.453  1.00 18.320          C  
ATOM    319  O   LYS A  21      11.065 -30.009 -20.834  1.00 18.420          O  
ATOM    320  CB  LYS A  21      14.247 -29.823 -20.528  1.00 25.320          C  
ATOM    321  CG  LYS A  21      13.808 -31.117 -19.803  1.00 25.320          C  
ATOM    322  CD  LYS A  21      14.982 -32.070 -19.578  1.00 25.320          C  
ATOM    323  CE  LYS A  21      14.532 -33.357 -18.886  1.00 25.320          C  
ATOM    324  NZ  LYS A  21      15.667 -34.289 -18.640  1.00 25.320          N  
ATOM    325  H   LYS A  21      13.019 -28.689 -18.584  1.00 21.490          H  
ATOM    326  HA  LYS A  21      13.494 -27.976 -21.348  1.00 21.790          H  
ATOM    327 1HB  LYS A  21      14.654 -30.103 -21.500  1.00 30.390          H  
ATOM    328 2HB  LYS A  21      15.055 -29.372 -19.954  1.00 30.390          H  
ATOM    329 1HG  LYS A  21      13.348 -30.874 -18.848  1.00 30.390          H  
ATOM    330 2HG  LYS A  21      13.069 -31.642 -20.413  1.00 30.390          H  
ATOM    331 1HD  LYS A  21      15.421 -32.332 -20.539  1.00 30.390          H  
ATOM    332 2HD  LYS A  21      15.742 -31.584 -18.968  1.00 30.390          H  
ATOM    333 1HE  LYS A  21      14.066 -33.106 -17.935  1.00 30.390          H  
ATOM    334 2HE  LYS A  21      13.806 -33.860 -19.513  1.00 30.390          H  
ATOM    335 1HZ  LYS A  21      15.325 -35.125 -18.187  1.00 30.390          H  
ATOM    336 2HZ  LYS A  21      16.092 -34.538 -19.526  1.00 30.390          H  
ATOM    337 3HZ  LYS A  21      16.352 -33.844 -18.051  1.00 30.390          H  
ATOM    338  N   HIS A  22      12.051 -29.458 -22.781  1.00 18.450          N  
ATOM    339  CA  HIS A  22      11.116 -30.158 -23.644  1.00 18.680          C  
ATOM    340  C   HIS A  22      11.549 -31.595 -23.922  1.00 18.750          C  
ATOM    341  O   HIS A  22      10.784 -32.414 -24.444  1.00 18.490          O  
ATOM    342  CB  HIS A  22      11.042 -29.382 -24.939  1.00 26.060          C  
ATOM    343  CG  HIS A  22      12.387 -29.293 -25.534  1.00 26.060          C  
ATOM    344  ND1 HIS A  22      13.420 -28.596 -24.916  1.00 26.060          N  
ATOM    345  CD2 HIS A  22      12.903 -29.797 -26.675  1.00 26.060          C  
ATOM    346  CE1 HIS A  22      14.508 -28.683 -25.665  1.00 26.060          C  
ATOM    347  NE2 HIS A  22      14.218 -29.401 -26.735  1.00 26.060          N  
ATOM    348  H   HIS A  22      12.799 -28.939 -23.257  1.00 22.140          H  
ATOM    349  HA  HIS A  22      10.132 -30.179 -23.177  1.00 22.420          H  
ATOM    350 1HB  HIS A  22      10.373 -29.880 -25.640  1.00 31.270          H  
ATOM    351 2HB  HIS A  22      10.662 -28.378 -24.755  1.00 31.270          H  
ATOM    352  HD2 HIS A  22      12.376 -30.404 -27.409  1.00 31.270          H  
ATOM    353  HE1 HIS A  22      15.477 -28.239 -25.440  1.00 31.270          H  
ATOM    354  HE2 HIS A  22      14.858 -29.636 -27.484  1.00 31.270          H  
ATOM    355  N   ASN A  23      12.779 -31.920 -23.540  1.00 19.210          N  
ATOM    356  CA  ASN A  23      13.363 -33.231 -23.804  1.00 19.450          C  
ATOM    357  C   ASN A  23      12.924 -34.253 -22.770  1.00 19.710          C  
ATOM    358  O   ASN A  23      13.723 -34.745 -21.969  1.00 19.910          O  
ATOM    359  CB  ASN A  23      14.871 -33.138 -23.854  1.00 27.130          C  
ATOM    360  CG  ASN A  23      15.369 -32.368 -25.039  1.00 27.130          C  
ATOM    361  OD1 ASN A  23      14.845 -32.486 -26.156  1.00 27.130          O  
ATOM    362  ND2 ASN A  23      16.386 -31.577 -24.822  1.00 27.130          N  
ATOM    363  H   ASN A  23      13.324 -31.213 -23.074  1.00 23.050          H  
ATOM    364  HA  ASN A  23      13.005 -33.581 -24.773  1.00 23.340          H  
ATOM    365 1HB  ASN A  23      15.230 -32.652 -22.951  1.00 32.560          H  
ATOM    366 2HB  ASN A  23      15.298 -34.140 -23.880  1.00 32.560          H  
ATOM    367 1HD2 ASN A  23      16.770 -31.040 -25.573  1.00 32.560          H  
ATOM    368 2HD2 ASN A  23      16.785 -31.513 -23.908  1.00 32.560          H  
ATOM    369  N   LEU A  24      11.646 -34.571 -22.831  1.00 19.820          N  
ATOM    370  CA  LEU A  24      10.984 -35.464 -21.902  1.00 20.140          C  
ATOM    371  C   LEU A  24      10.810 -36.842 -22.505  1.00 20.480          C  
ATOM    372  O   LEU A  24      10.858 -37.010 -23.723  1.00 20.380          O  
ATOM    373  CB  LEU A  24       9.630 -34.866 -21.528  1.00 28.070          C  
ATOM    374  CG  LEU A  24       9.684 -33.417 -20.955  1.00 28.070          C  
ATOM    375  CD1 LEU A  24       8.282 -32.935 -20.708  1.00 28.070          C  
ATOM    376  CD2 LEU A  24      10.525 -33.364 -19.681  1.00 28.070          C  
ATOM    377  H   LEU A  24      11.109 -34.090 -23.557  1.00 23.780          H  
ATOM    378  HA  LEU A  24      11.602 -35.576 -21.016  1.00 24.170          H  
ATOM    379 1HB  LEU A  24       9.006 -34.849 -22.423  1.00 33.680          H  
ATOM    380 2HB  LEU A  24       9.151 -35.509 -20.793  1.00 33.680          H  
ATOM    381  HG  LEU A  24      10.131 -32.756 -21.691  1.00 33.680          H  
ATOM    382 1HD1 LEU A  24       8.318 -31.910 -20.334  1.00 33.680          H  
ATOM    383 2HD1 LEU A  24       7.718 -32.960 -21.640  1.00 33.680          H  
ATOM    384 3HD1 LEU A  24       7.797 -33.573 -19.972  1.00 33.680          H  
ATOM    385 1HD2 LEU A  24      10.548 -32.332 -19.317  1.00 33.680          H  
ATOM    386 2HD2 LEU A  24      10.089 -34.009 -18.921  1.00 33.680          H  
ATOM    387 3HD2 LEU A  24      11.530 -33.678 -19.890  1.00 33.680          H  
ATOM    388  N   LYS A  25      10.610 -37.836 -21.648  1.00 20.880          N  
ATOM    389  CA  LYS A  25      10.381 -39.194 -22.108  1.00 21.380          C  
ATOM    390  C   LYS A  25       9.146 -39.236 -23.019  1.00 21.380          C  
ATOM    391  O   LYS A  25       8.108 -38.675 -22.649  1.00 21.200          O  
ATOM    392  CB  LYS A  25      10.195 -40.137 -20.917  1.00 29.730          C  
ATOM    393  CG  LYS A  25      11.451 -40.354 -20.082  1.00 29.730          C  
ATOM    394  CD  LYS A  25      11.190 -41.333 -18.936  1.00 29.730          C  
ATOM    395  CE  LYS A  25      12.441 -41.552 -18.086  1.00 29.730          C  
ATOM    396  NZ  LYS A  25      12.188 -42.490 -16.952  1.00 29.730          N  
ATOM    397  H   LYS A  25      10.607 -37.631 -20.659  1.00 25.060          H  
ATOM    398  HA  LYS A  25      11.270 -39.488 -22.657  1.00 25.660          H  
ATOM    399 1HB  LYS A  25       9.422 -39.735 -20.258  1.00 35.680          H  
ATOM    400 2HB  LYS A  25       9.847 -41.109 -21.262  1.00 35.680          H  
ATOM    401 1HG  LYS A  25      12.242 -40.752 -20.720  1.00 35.680          H  
ATOM    402 2HG  LYS A  25      11.786 -39.404 -19.672  1.00 35.680          H  
ATOM    403 1HD  LYS A  25      10.392 -40.944 -18.302  1.00 35.680          H  
ATOM    404 2HD  LYS A  25      10.870 -42.292 -19.343  1.00 35.680          H  
ATOM    405 1HE  LYS A  25      13.231 -41.962 -18.714  1.00 35.680          H  
ATOM    406 2HE  LYS A  25      12.771 -40.594 -17.684  1.00 35.680          H  
ATOM    407 1HZ  LYS A  25      13.036 -42.609 -16.415  1.00 35.680          H  
ATOM    408 2HZ  LYS A  25      11.464 -42.114 -16.356  1.00 35.680          H  
ATOM    409 3HZ  LYS A  25      11.892 -43.386 -17.313  1.00 35.680          H  
ATOM    410  N   PRO A  26       9.185 -39.987 -24.146  1.00 21.660          N  
ATOM    411  CA  PRO A  26       8.146 -40.096 -25.172  1.00 21.790          C  
ATOM    412  C   PRO A  26       6.817 -40.623 -24.652  1.00 22.090          C  
ATOM    413  O   PRO A  26       5.778 -40.437 -25.277  1.00 22.240          O  
ATOM    414  CB  PRO A  26       8.768 -41.070 -26.186  1.00 32.690          C  
ATOM    415  CG  PRO A  26       9.801 -41.849 -25.409  1.00 32.690          C  
ATOM    416  CD  PRO A  26      10.355 -40.864 -24.405  1.00 32.690          C  
ATOM    417  HA  PRO A  26       8.007 -39.108 -25.634  1.00 26.150          H  
ATOM    418 1HB  PRO A  26       7.983 -41.715 -26.613  1.00 39.220          H  
ATOM    419 2HB  PRO A  26       9.201 -40.504 -27.024  1.00 39.220          H  
ATOM    420 1HG  PRO A  26       9.338 -42.730 -24.937  1.00 39.220          H  
ATOM    421 2HG  PRO A  26      10.574 -42.233 -26.095  1.00 39.220          H  
ATOM    422 1HD  PRO A  26      10.659 -41.428 -23.514  1.00 39.220          H  
ATOM    423 2HD  PRO A  26      11.186 -40.283 -24.846  1.00 39.220          H  
ATOM    424  N   SER A  27       6.812 -41.287 -23.505  1.00 22.280          N  
ATOM    425  CA  SER A  27       5.558 -41.789 -22.964  1.00 22.680          C  
ATOM    426  C   SER A  27       4.589 -40.633 -22.687  1.00 22.430          C  
ATOM    427  O   SER A  27       3.364 -40.807 -22.738  1.00 22.020          O  
ATOM    428  CB  SER A  27       5.821 -42.558 -21.687  1.00 31.590          C  
ATOM    429  OG  SER A  27       6.288 -41.704 -20.677  1.00 31.590          O  
ATOM    430  H   SER A  27       7.659 -41.444 -22.984  1.00 26.740          H  
ATOM    431  HA  SER A  27       5.104 -42.456 -23.697  1.00 27.220          H  
ATOM    432 1HB  SER A  27       4.904 -43.047 -21.359  1.00 37.910          H  
ATOM    433 2HB  SER A  27       6.558 -43.335 -21.878  1.00 37.910          H  
ATOM    434  HG  SER A  27       6.440 -42.262 -19.907  1.00 37.910          H  
ATOM    435  N   SER A  28       5.154 -39.428 -22.478  1.00 22.750          N  
ATOM    436  CA  SER A  28       4.436 -38.199 -22.174  1.00 22.630          C  
ATOM    437  C   SER A  28       3.585 -37.714 -23.339  1.00 22.230          C  
ATOM    438  O   SER A  28       2.666 -36.907 -23.146  1.00 21.890          O  
ATOM    439  CB  SER A  28       5.412 -37.110 -21.770  1.00 31.730          C  
ATOM    440  OG  SER A  28       6.214 -36.728 -22.850  1.00 31.730          O  
ATOM    441  H   SER A  28       6.173 -39.363 -22.506  1.00 27.300          H  
ATOM    442  HA  SER A  28       3.778 -38.397 -21.329  1.00 27.160          H  
ATOM    443 1HB  SER A  28       4.856 -36.247 -21.406  1.00 38.080          H  
ATOM    444 2HB  SER A  28       6.042 -37.464 -20.957  1.00 38.080          H  
ATOM    445  HG  SER A  28       6.942 -37.386 -22.888  1.00 38.080          H  
ATOM    446  N   GLU A  29       3.822 -38.253 -24.539  1.00 22.350          N  
ATOM    447  CA  GLU A  29       3.047 -37.857 -25.699  1.00 22.120          C  
ATOM    448  C   GLU A  29       1.591 -38.235 -25.468  1.00 21.520          C  
ATOM    449  O   GLU A  29       0.690 -37.575 -25.985  1.00 21.220          O  
ATOM    450  CB  GLU A  29       3.584 -38.503 -26.981  1.00 31.060          C  
ATOM    451  CG  GLU A  29       4.968 -37.978 -27.419  1.00 31.060          C  
ATOM    452  CD  GLU A  29       4.970 -36.504 -27.723  1.00 31.060          C  
ATOM    453  OE1 GLU A  29       4.122 -36.061 -28.450  1.00 31.060          O  
ATOM    454  OE2 GLU A  29       5.820 -35.806 -27.202  1.00 31.060          O  
ATOM    455  H   GLU A  29       4.566 -38.946 -24.653  1.00 26.820          H  
ATOM    456  HA  GLU A  29       3.109 -36.777 -25.811  1.00 26.540          H  
ATOM    457 1HB  GLU A  29       3.669 -39.580 -26.833  1.00 37.270          H  
ATOM    458 2HB  GLU A  29       2.881 -38.336 -27.797  1.00 37.270          H  
ATOM    459 1HG  GLU A  29       5.680 -38.166 -26.618  1.00 37.270          H  
ATOM    460 2HG  GLU A  29       5.295 -38.532 -28.297  1.00 37.270          H  
ATOM    461  N   ALA A  30       1.351 -39.306 -24.690  1.00 21.430          N  
ATOM    462  CA  ALA A  30       0.003 -39.739 -24.377  1.00 20.980          C  
ATOM    463  C   ALA A  30      -0.774 -38.653 -23.632  1.00 20.630          C  
ATOM    464  O   ALA A  30      -1.999 -38.562 -23.776  1.00 20.270          O  
ATOM    465  CB  ALA A  30       0.053 -40.994 -23.532  1.00 29.550          C  
ATOM    466  H   ALA A  30       2.123 -39.852 -24.293  1.00 25.720          H  
ATOM    467  HA  ALA A  30      -0.514 -39.949 -25.310  1.00 25.180          H  
ATOM    468 1HB  ALA A  30      -0.959 -41.329 -23.314  1.00 35.460          H  
ATOM    469 2HB  ALA A  30       0.588 -41.773 -24.071  1.00 35.460          H  
ATOM    470 3HB  ALA A  30       0.575 -40.778 -22.598  1.00 35.460          H  
ATOM    471  N   ILE A  31      -0.073 -37.863 -22.802  1.00 20.810          N  
ATOM    472  CA  ILE A  31      -0.705 -36.826 -22.015  1.00 20.610          C  
ATOM    473  C   ILE A  31      -1.091 -35.724 -22.955  1.00 20.620          C  
ATOM    474  O   ILE A  31      -2.202 -35.200 -22.872  1.00 20.660          O  
ATOM    475  CB  ILE A  31       0.246 -36.267 -20.943  1.00 28.930          C  
ATOM    476  CG1 ILE A  31       0.552 -37.378 -19.915  1.00 28.930          C  
ATOM    477  CG2 ILE A  31      -0.423 -35.030 -20.266  1.00 28.930          C  
ATOM    478  CD1 ILE A  31       1.710 -37.067 -18.988  1.00 28.930          C  
ATOM    479  H   ILE A  31       0.939 -37.934 -22.737  1.00 24.970          H  
ATOM    480  HA  ILE A  31      -1.597 -37.222 -21.541  1.00 24.730          H  
ATOM    481  HB  ILE A  31       1.184 -35.965 -21.395  1.00 34.720          H  
ATOM    482 1HG1 ILE A  31      -0.336 -37.555 -19.314  1.00 34.720          H  
ATOM    483 2HG1 ILE A  31       0.792 -38.295 -20.454  1.00 34.720          H  
ATOM    484 1HG2 ILE A  31       0.231 -34.621 -19.507  1.00 34.720          H  
ATOM    485 2HG2 ILE A  31      -0.619 -34.251 -21.002  1.00 34.720          H  
ATOM    486 3HG2 ILE A  31      -1.366 -35.331 -19.808  1.00 34.720          H  
ATOM    487 1HD1 ILE A  31       1.860 -37.905 -18.307  1.00 34.720          H  
ATOM    488 2HD1 ILE A  31       2.615 -36.913 -19.578  1.00 34.720          H  
ATOM    489 3HD1 ILE A  31       1.504 -36.175 -18.408  1.00 34.720          H  
ATOM    490  N   LYS A  32      -0.160 -35.344 -23.826  1.00 20.790          N  
ATOM    491  CA  LYS A  32      -0.417 -34.272 -24.769  1.00 20.750          C  
ATOM    492  C   LYS A  32      -1.642 -34.604 -25.611  1.00 20.440          C  
ATOM    493  O   LYS A  32      -2.506 -33.750 -25.826  1.00 20.120          O  
ATOM    494  CB  LYS A  32       0.782 -34.081 -25.691  1.00 29.070          C  
ATOM    495  CG  LYS A  32       2.027 -33.515 -25.034  1.00 29.070          C  
ATOM    496  CD  LYS A  32       3.156 -33.438 -26.055  1.00 29.070          C  
ATOM    497  CE  LYS A  32       4.472 -32.982 -25.446  1.00 29.070          C  
ATOM    498  NZ  LYS A  32       5.577 -33.030 -26.453  1.00 29.070          N  
ATOM    499  H   LYS A  32       0.747 -35.823 -23.804  1.00 24.950          H  
ATOM    500  HA  LYS A  32      -0.614 -33.352 -24.217  1.00 24.900          H  
ATOM    501 1HB  LYS A  32       1.052 -35.040 -26.132  1.00 34.880          H  
ATOM    502 2HB  LYS A  32       0.504 -33.419 -26.509  1.00 34.880          H  
ATOM    503 1HG  LYS A  32       1.818 -32.523 -24.636  1.00 34.880          H  
ATOM    504 2HG  LYS A  32       2.330 -34.169 -24.213  1.00 34.880          H  
ATOM    505 1HD  LYS A  32       3.306 -34.421 -26.500  1.00 34.880          H  
ATOM    506 2HD  LYS A  32       2.881 -32.746 -26.849  1.00 34.880          H  
ATOM    507 1HE  LYS A  32       4.368 -31.964 -25.077  1.00 34.880          H  
ATOM    508 2HE  LYS A  32       4.728 -33.640 -24.613  1.00 34.880          H  
ATOM    509 1HZ  LYS A  32       6.445 -32.738 -26.032  1.00 34.880          H  
ATOM    510 2HZ  LYS A  32       5.673 -34.012 -26.790  1.00 34.880          H  
ATOM    511 3HZ  LYS A  32       5.363 -32.431 -27.233  1.00 34.880          H  
ATOM    512  N   LYS A  33      -1.743 -35.862 -26.058  1.00 20.630          N  
ATOM    513  CA  LYS A  33      -2.889 -36.269 -26.854  1.00 20.490          C  
ATOM    514  C   LYS A  33      -4.180 -36.173 -26.051  1.00 19.910          C  
ATOM    515  O   LYS A  33      -5.184 -35.663 -26.559  1.00 19.670          O  
ATOM    516  CB  LYS A  33      -2.693 -37.690 -27.376  1.00 28.740          C  
ATOM    517  CG  LYS A  33      -1.626 -37.815 -28.462  1.00 28.740          C  
ATOM    518  CD  LYS A  33      -1.436 -39.263 -28.898  1.00 28.740          C  
ATOM    519  CE  LYS A  33      -0.344 -39.388 -29.956  1.00 28.740          C  
ATOM    520  NZ  LYS A  33      -0.122 -40.807 -30.365  1.00 28.740          N  
ATOM    521  H   LYS A  33      -0.983 -36.525 -25.873  1.00 24.760          H  
ATOM    522  HA  LYS A  33      -2.973 -35.595 -27.705  1.00 24.590          H  
ATOM    523 1HB  LYS A  33      -2.400 -38.337 -26.546  1.00 34.490          H  
ATOM    524 2HB  LYS A  33      -3.634 -38.066 -27.772  1.00 34.490          H  
ATOM    525 1HG  LYS A  33      -1.927 -37.220 -29.325  1.00 34.490          H  
ATOM    526 2HG  LYS A  33      -0.681 -37.422 -28.091  1.00 34.490          H  
ATOM    527 1HD  LYS A  33      -1.155 -39.864 -28.030  1.00 34.490          H  
ATOM    528 2HD  LYS A  33      -2.369 -39.650 -29.302  1.00 34.490          H  
ATOM    529 1HE  LYS A  33      -0.629 -38.808 -30.832  1.00 34.490          H  
ATOM    530 2HE  LYS A  33       0.589 -38.986 -29.553  1.00 34.490          H  
ATOM    531 1HZ  LYS A  33       0.607 -40.847 -31.064  1.00 34.490          H  
ATOM    532 2HZ  LYS A  33       0.156 -41.350 -29.559  1.00 34.490          H  
ATOM    533 3HZ  LYS A  33      -0.975 -41.187 -30.749  1.00 34.490          H  
ATOM    534  N   ALA A  34      -4.155 -36.639 -24.792  1.00 19.770          N  
ATOM    535  CA  ALA A  34      -5.343 -36.579 -23.956  1.00 19.350          C  
ATOM    536  C   ALA A  34      -5.804 -35.145 -23.755  1.00 18.910          C  
ATOM    537  O   ALA A  34      -7.001 -34.867 -23.798  1.00 19.030          O  
ATOM    538  CB  ALA A  34      -5.058 -37.208 -22.604  1.00 27.260          C  
ATOM    539  H   ALA A  34      -3.313 -37.099 -24.428  1.00 23.720          H  
ATOM    540  HA  ALA A  34      -6.137 -37.129 -24.454  1.00 23.220          H  
ATOM    541 1HB  ALA A  34      -5.955 -37.178 -21.994  1.00 32.710          H  
ATOM    542 2HB  ALA A  34      -4.743 -38.242 -22.749  1.00 32.710          H  
ATOM    543 3HB  ALA A  34      -4.260 -36.654 -22.111  1.00 32.710          H  
ATOM    544  N   VAL A  35      -4.859 -34.224 -23.586  1.00 18.500          N  
ATOM    545  CA  VAL A  35      -5.214 -32.828 -23.407  1.00 18.180          C  
ATOM    546  C   VAL A  35      -5.786 -32.247 -24.692  1.00 18.170          C  
ATOM    547  O   VAL A  35      -6.848 -31.620 -24.676  1.00 18.120          O  
ATOM    548  CB  VAL A  35      -4.001 -32.001 -22.942  1.00 25.580          C  
ATOM    549  CG1 VAL A  35      -4.351 -30.486 -22.924  1.00 25.580          C  
ATOM    550  CG2 VAL A  35      -3.587 -32.465 -21.542  1.00 25.580          C  
ATOM    551  H   VAL A  35      -3.881 -34.529 -23.523  1.00 22.200          H  
ATOM    552  HA  VAL A  35      -5.978 -32.768 -22.633  1.00 21.820          H  
ATOM    553  HB  VAL A  35      -3.173 -32.155 -23.640  1.00 30.700          H  
ATOM    554 1HG1 VAL A  35      -3.481 -29.924 -22.596  1.00 30.700          H  
ATOM    555 2HG1 VAL A  35      -4.641 -30.140 -23.921  1.00 30.700          H  
ATOM    556 3HG1 VAL A  35      -5.181 -30.312 -22.232  1.00 30.700          H  
ATOM    557 1HG2 VAL A  35      -2.720 -31.897 -21.209  1.00 30.700          H  
ATOM    558 2HG2 VAL A  35      -4.416 -32.307 -20.851  1.00 30.700          H  
ATOM    559 3HG2 VAL A  35      -3.339 -33.517 -21.560  1.00 30.700          H  
ATOM    560  N   SER A  36      -5.131 -32.480 -25.832  1.00 18.310          N  
ATOM    561  CA  SER A  36      -5.605 -31.910 -27.092  1.00 18.450          C  
ATOM    562  C   SER A  36      -7.033 -32.336 -27.417  1.00 18.450          C  
ATOM    563  O   SER A  36      -7.820 -31.551 -27.951  1.00 18.480          O  
ATOM    564  CB  SER A  36      -4.684 -32.300 -28.238  1.00 25.770          C  
ATOM    565  OG  SER A  36      -3.416 -31.702 -28.109  1.00 25.770          O  
ATOM    566  H   SER A  36      -4.260 -33.021 -25.827  1.00 21.970          H  
ATOM    567  HA  SER A  36      -5.592 -30.823 -26.995  1.00 22.140          H  
ATOM    568 1HB  SER A  36      -4.574 -33.388 -28.247  1.00 30.930          H  
ATOM    569 2HB  SER A  36      -5.135 -32.009 -29.183  1.00 30.930          H  
ATOM    570  HG  SER A  36      -2.899 -32.016 -28.853  1.00 30.930          H  
ATOM    571  N   LYS A  37      -7.399 -33.558 -27.036  1.00 18.550          N  
ATOM    572  CA  LYS A  37      -8.736 -34.073 -27.292  1.00 18.720          C  
ATOM    573  C   LYS A  37      -9.796 -33.603 -26.277  1.00 18.560          C  
ATOM    574  O   LYS A  37     -10.974 -33.942 -26.423  1.00 18.940          O  
ATOM    575  CB  LYS A  37      -8.699 -35.598 -27.324  1.00 26.140          C  
ATOM    576  CG  LYS A  37      -7.921 -36.182 -28.500  1.00 26.140          C  
ATOM    577  CD  LYS A  37      -7.912 -37.703 -28.454  1.00 26.140          C  
ATOM    578  CE  LYS A  37      -7.144 -38.295 -29.630  1.00 26.140          C  
ATOM    579  NZ  LYS A  37      -7.123 -39.788 -29.588  1.00 26.140          N  
ATOM    580  H   LYS A  37      -6.688 -34.180 -26.631  1.00 22.260          H  
ATOM    581  HA  LYS A  37      -9.047 -33.719 -28.274  1.00 22.460          H  
ATOM    582 1HB  LYS A  37      -8.225 -35.957 -26.403  1.00 31.370          H  
ATOM    583 2HB  LYS A  37      -9.713 -35.991 -27.349  1.00 31.370          H  
ATOM    584 1HG  LYS A  37      -8.380 -35.852 -29.431  1.00 31.370          H  
ATOM    585 2HG  LYS A  37      -6.896 -35.815 -28.473  1.00 31.370          H  
ATOM    586 1HD  LYS A  37      -7.438 -38.026 -27.525  1.00 31.370          H  
ATOM    587 2HD  LYS A  37      -8.935 -38.075 -28.470  1.00 31.370          H  
ATOM    588 1HE  LYS A  37      -7.611 -37.974 -30.560  1.00 31.370          H  
ATOM    589 2HE  LYS A  37      -6.116 -37.927 -29.605  1.00 31.370          H  
ATOM    590 1HZ  LYS A  37      -6.605 -40.142 -30.381  1.00 31.370          H  
ATOM    591 2HZ  LYS A  37      -6.680 -40.095 -28.733  1.00 31.370          H  
ATOM    592 3HZ  LYS A  37      -8.069 -40.141 -29.622  1.00 31.370          H  
ATOM    593  N   LYS A  38      -9.390 -32.856 -25.241  1.00 18.200          N  
ATOM    594  CA  LYS A  38     -10.312 -32.364 -24.221  1.00 18.130          C  
ATOM    595  C   LYS A  38     -10.428 -30.834 -24.179  1.00 17.790          C  
ATOM    596  O   LYS A  38     -11.527 -30.304 -23.998  1.00 17.630          O  
ATOM    597  CB  LYS A  38      -9.894 -32.864 -22.836  1.00 25.410          C  
ATOM    598  CG  LYS A  38     -10.038 -34.367 -22.621  1.00 25.410          C  
ATOM    599  CD  LYS A  38      -9.594 -34.768 -21.206  1.00 25.410          C  
ATOM    600  CE  LYS A  38      -9.732 -36.270 -20.972  1.00 25.410          C  
ATOM    601  NZ  LYS A  38      -9.298 -36.666 -19.596  1.00 25.410          N  
ATOM    602  H   LYS A  38      -8.409 -32.586 -25.168  1.00 21.840          H  
ATOM    603  HA  LYS A  38     -11.302 -32.759 -24.441  1.00 21.760          H  
ATOM    604 1HB  LYS A  38      -8.840 -32.611 -22.676  1.00 30.490          H  
ATOM    605 2HB  LYS A  38     -10.473 -32.347 -22.074  1.00 30.490          H  
ATOM    606 1HG  LYS A  38     -11.081 -34.648 -22.766  1.00 30.490          H  
ATOM    607 2HG  LYS A  38      -9.439 -34.898 -23.357  1.00 30.490          H  
ATOM    608 1HD  LYS A  38      -8.546 -34.489 -21.076  1.00 30.490          H  
ATOM    609 2HD  LYS A  38     -10.191 -34.234 -20.470  1.00 30.490          H  
ATOM    610 1HE  LYS A  38     -10.771 -36.559 -21.113  1.00 30.490          H  
ATOM    611 2HE  LYS A  38      -9.115 -36.797 -21.703  1.00 30.490          H  
ATOM    612 1HZ  LYS A  38      -9.402 -37.666 -19.484  1.00 30.490          H  
ATOM    613 2HZ  LYS A  38      -8.329 -36.412 -19.461  1.00 30.490          H  
ATOM    614 3HZ  LYS A  38      -9.869 -36.192 -18.910  1.00 30.490          H  
ATOM    615  N   GLU A  39      -9.305 -30.121 -24.315  1.00 17.850          N  
ATOM    616  CA  GLU A  39      -9.321 -28.661 -24.202  1.00 17.710          C  
ATOM    617  C   GLU A  39      -8.189 -27.968 -24.961  1.00 16.940          C  
ATOM    618  O   GLU A  39      -7.110 -28.528 -25.145  1.00 16.810          O  
ATOM    619  CB  GLU A  39      -9.231 -28.261 -22.723  1.00 24.850          C  
ATOM    620  CG  GLU A  39      -7.923 -28.695 -22.033  1.00 24.850          C  
ATOM    621  CD  GLU A  39      -7.861 -28.324 -20.567  1.00 24.850          C  
ATOM    622  OE1 GLU A  39      -8.808 -27.760 -20.074  1.00 24.850          O  
ATOM    623  OE2 GLU A  39      -6.870 -28.625 -19.935  1.00 24.850          O  
ATOM    624  H   GLU A  39      -8.422 -30.607 -24.477  1.00 21.420          H  
ATOM    625  HA  GLU A  39     -10.265 -28.301 -24.609  1.00 21.250          H  
ATOM    626 1HB  GLU A  39      -9.306 -27.176 -22.636  1.00 29.820          H  
ATOM    627 2HB  GLU A  39     -10.065 -28.696 -22.175  1.00 29.820          H  
ATOM    628 1HG  GLU A  39      -7.809 -29.775 -22.136  1.00 29.820          H  
ATOM    629 2HG  GLU A  39      -7.087 -28.223 -22.545  1.00 29.820          H  
ATOM    630  N   GLY A  40      -8.425 -26.728 -25.388  1.00 16.550          N  
ATOM    631  CA  GLY A  40      -7.356 -25.965 -26.014  1.00 15.920          C  
ATOM    632  C   GLY A  40      -6.697 -25.058 -24.992  1.00 15.500          C  
ATOM    633  O   GLY A  40      -7.208 -24.885 -23.885  1.00 15.650          O  
ATOM    634  H   GLY A  40      -9.332 -26.308 -25.244  1.00 19.860          H  
ATOM    635 1HA  GLY A  40      -6.616 -26.643 -26.439  1.00 19.100          H  
ATOM    636 2HA  GLY A  40      -7.759 -25.370 -26.832  1.00 19.100          H  
ATOM    637  N   HIS A  41      -5.616 -24.401 -25.401  1.00 15.090          N  
ATOM    638  CA  HIS A  41      -4.896 -23.472 -24.538  1.00 14.840          C  
ATOM    639  C   HIS A  41      -4.453 -22.240 -25.302  1.00 14.300          C  
ATOM    640  O   HIS A  41      -4.223 -22.298 -26.511  1.00 14.210          O  
ATOM    641  CB  HIS A  41      -3.678 -24.150 -23.904  1.00 20.880          C  
ATOM    642  CG  HIS A  41      -4.032 -25.264 -22.973  1.00 20.880          C  
ATOM    643  ND1 HIS A  41      -4.402 -25.041 -21.665  1.00 20.880          N  
ATOM    644  CD2 HIS A  41      -4.084 -26.603 -23.154  1.00 20.880          C  
ATOM    645  CE1 HIS A  41      -4.670 -26.199 -21.087  1.00 20.880          C  
ATOM    646  NE2 HIS A  41      -4.477 -27.151 -21.965  1.00 20.880          N  
ATOM    647  H   HIS A  41      -5.262 -24.574 -26.330  1.00 18.110          H  
ATOM    648  HA  HIS A  41      -5.550 -23.139 -23.733  1.00 17.810          H  
ATOM    649 1HB  HIS A  41      -3.035 -24.549 -24.688  1.00 25.050          H  
ATOM    650 2HB  HIS A  41      -3.100 -23.411 -23.350  1.00 25.050          H  
ATOM    651  HD2 HIS A  41      -3.860 -27.146 -24.072  1.00 25.050          H  
ATOM    652  HE1 HIS A  41      -4.996 -26.347 -20.057  1.00 25.050          H  
ATOM    653  HE2 HIS A  41      -4.606 -28.140 -21.789  1.00 25.050          H  
ATOM    654  N   TYR A  42      -4.323 -21.132 -24.588  1.00 14.070          N  
ATOM    655  CA  TYR A  42      -3.839 -19.881 -25.151  1.00 13.810          C  
ATOM    656  C   TYR A  42      -3.228 -19.069 -24.019  1.00 13.460          C  
ATOM    657  O   TYR A  42      -3.426 -19.405 -22.850  1.00 13.560          O  
ATOM    658  CB  TYR A  42      -4.986 -19.138 -25.848  1.00 19.440          C  
ATOM    659  CG  TYR A  42      -6.070 -18.666 -24.916  1.00 19.440          C  
ATOM    660  CD1 TYR A  42      -6.049 -17.369 -24.472  1.00 19.440          C  
ATOM    661  CD2 TYR A  42      -7.067 -19.528 -24.488  1.00 19.440          C  
ATOM    662  CE1 TYR A  42      -6.998 -16.905 -23.613  1.00 19.440          C  
ATOM    663  CE2 TYR A  42      -8.033 -19.067 -23.618  1.00 19.440          C  
ATOM    664  CZ  TYR A  42      -7.998 -17.753 -23.181  1.00 19.440          C  
ATOM    665  OH  TYR A  42      -8.956 -17.280 -22.315  1.00 19.440          O  
ATOM    666  H   TYR A  42      -4.550 -21.161 -23.602  1.00 16.880          H  
ATOM    667  HA  TYR A  42      -3.055 -20.092 -25.879  1.00 16.570          H  
ATOM    668 1HB  TYR A  42      -4.586 -18.270 -26.371  1.00 23.330          H  
ATOM    669 2HB  TYR A  42      -5.439 -19.788 -26.597  1.00 23.330          H  
ATOM    670  HD1 TYR A  42      -5.269 -16.708 -24.816  1.00 23.330          H  
ATOM    671  HD2 TYR A  42      -7.089 -20.561 -24.834  1.00 23.330          H  
ATOM    672  HE1 TYR A  42      -6.965 -15.871 -23.273  1.00 23.330          H  
ATOM    673  HE2 TYR A  42      -8.822 -19.736 -23.275  1.00 23.330          H  
ATOM    674  HH  TYR A  42      -9.557 -17.991 -22.081  1.00 23.330          H  
ATOM    675  N   LYS A  43      -2.473 -18.024 -24.344  1.00 13.180          N  
ATOM    676  CA  LYS A  43      -1.909 -17.176 -23.298  1.00 13.030          C  
ATOM    677  C   LYS A  43      -2.953 -16.205 -22.777  1.00 12.280          C  
ATOM    678  O   LYS A  43      -3.685 -15.607 -23.558  1.00 12.160          O  
ATOM    679  CB  LYS A  43      -0.691 -16.419 -23.816  1.00 18.300          C  
ATOM    680  CG  LYS A  43       0.497 -17.316 -24.147  1.00 18.300          C  
ATOM    681  CD  LYS A  43       1.702 -16.506 -24.617  1.00 18.300          C  
ATOM    682  CE  LYS A  43       2.887 -17.412 -24.947  1.00 18.300          C  
ATOM    683  NZ  LYS A  43       4.071 -16.637 -25.420  1.00 18.300          N  
ATOM    684  H   LYS A  43      -2.321 -17.800 -25.316  1.00 15.820          H  
ATOM    685  HA  LYS A  43      -1.600 -17.808 -22.465  1.00 15.640          H  
ATOM    686 1HB  LYS A  43      -0.963 -15.863 -24.713  1.00 21.960          H  
ATOM    687 2HB  LYS A  43      -0.372 -15.693 -23.066  1.00 21.960          H  
ATOM    688 1HG  LYS A  43       0.772 -17.886 -23.259  1.00 21.960          H  
ATOM    689 2HG  LYS A  43       0.211 -18.019 -24.928  1.00 21.960          H  
ATOM    690 1HD  LYS A  43       1.432 -15.935 -25.507  1.00 21.960          H  
ATOM    691 2HD  LYS A  43       1.999 -15.807 -23.835  1.00 21.960          H  
ATOM    692 1HE  LYS A  43       3.165 -17.972 -24.055  1.00 21.960          H  
ATOM    693 2HE  LYS A  43       2.592 -18.114 -25.727  1.00 21.960          H  
ATOM    694 1HZ  LYS A  43       4.830 -17.272 -25.625  1.00 21.960          H  
ATOM    695 2HZ  LYS A  43       3.829 -16.122 -26.255  1.00 21.960          H  
ATOM    696 3HZ  LYS A  43       4.361 -15.991 -24.700  1.00 21.960          H  
ATOM    697  N   ASN A  44      -2.944 -15.973 -21.474  1.00 11.930          N  
ATOM    698  CA  ASN A  44      -3.882 -15.058 -20.840  1.00 11.370          C  
ATOM    699  C   ASN A  44      -3.816 -13.649 -21.422  1.00 10.840          C  
ATOM    700  O   ASN A  44      -2.740 -13.059 -21.557  1.00 11.120          O  
ATOM    701  CB  ASN A  44      -3.639 -15.075 -19.355  1.00 16.140          C  
ATOM    702  CG  ASN A  44      -4.113 -16.330 -18.745  1.00 16.140          C  
ATOM    703  OD1 ASN A  44      -5.242 -16.740 -19.024  1.00 16.140          O  
ATOM    704  ND2 ASN A  44      -3.300 -16.961 -17.938  1.00 16.140          N  
ATOM    705  H   ASN A  44      -2.294 -16.493 -20.903  1.00 14.320          H  
ATOM    706  HA  ASN A  44      -4.890 -15.431 -21.028  1.00 13.640          H  
ATOM    707 1HB  ASN A  44      -2.582 -14.986 -19.170  1.00 19.370          H  
ATOM    708 2HB  ASN A  44      -4.143 -14.233 -18.888  1.00 19.370          H  
ATOM    709 1HD2 ASN A  44      -3.591 -17.821 -17.513  1.00 19.370          H  
ATOM    710 2HD2 ASN A  44      -2.391 -16.594 -17.740  1.00 19.370          H  
ATOM    711  N   LYS A  45      -5.004 -13.121 -21.734  1.00 10.270          N  
ATOM    712  CA  LYS A  45      -5.206 -11.819 -22.378  1.00  9.950          C  
ATOM    713  C   LYS A  45      -5.627 -10.668 -21.454  1.00  9.330          C  
ATOM    714  O   LYS A  45      -6.024  -9.601 -21.934  1.00  9.390          O  
ATOM    715  CB  LYS A  45      -6.269 -11.985 -23.466  1.00 14.060          C  
ATOM    716  CG  LYS A  45      -5.877 -12.929 -24.597  1.00 14.060          C  
ATOM    717  CD  LYS A  45      -6.999 -13.051 -25.626  1.00 14.060          C  
ATOM    718  CE  LYS A  45      -6.623 -13.997 -26.760  1.00 14.060          C  
ATOM    719  NZ  LYS A  45      -7.729 -14.142 -27.754  1.00 14.060          N  
ATOM    720  H   LYS A  45      -5.817 -13.694 -21.542  1.00 12.320          H  
ATOM    721  HA  LYS A  45      -4.264 -11.535 -22.848  1.00 11.940          H  
ATOM    722 1HB  LYS A  45      -7.191 -12.357 -23.017  1.00 16.870          H  
ATOM    723 2HB  LYS A  45      -6.487 -11.016 -23.907  1.00 16.870          H  
ATOM    724 1HG  LYS A  45      -4.978 -12.551 -25.084  1.00 16.870          H  
ATOM    725 2HG  LYS A  45      -5.651 -13.916 -24.189  1.00 16.870          H  
ATOM    726 1HD  LYS A  45      -7.896 -13.431 -25.135  1.00 16.870          H  
ATOM    727 2HD  LYS A  45      -7.220 -12.069 -26.042  1.00 16.870          H  
ATOM    728 1HE  LYS A  45      -5.739 -13.614 -27.266  1.00 16.870          H  
ATOM    729 2HE  LYS A  45      -6.394 -14.977 -26.344  1.00 16.870          H  
ATOM    730 1HZ  LYS A  45      -7.444 -14.776 -28.488  1.00 16.870          H  
ATOM    731 2HZ  LYS A  45      -8.552 -14.510 -27.296  1.00 16.870          H  
ATOM    732 3HZ  LYS A  45      -7.944 -13.241 -28.156  1.00 16.870          H  
ATOM    733  N   ARG A  46      -5.566 -10.882 -20.144  1.00  8.920          N  
ATOM    734  CA  ARG A  46      -5.995  -9.872 -19.173  1.00  8.540          C  
ATOM    735  C   ARG A  46      -4.980  -9.711 -18.036  1.00  8.010          C  
ATOM    736  O   ARG A  46      -4.516 -10.697 -17.471  1.00  7.960          O  
ATOM    737  CB  ARG A  46      -7.357 -10.274 -18.604  1.00 12.110          C  
ATOM    738  CG  ARG A  46      -8.520 -10.323 -19.603  1.00 12.110          C  
ATOM    739  CD  ARG A  46      -8.931  -8.966 -20.070  1.00 12.110          C  
ATOM    740  NE  ARG A  46     -10.078  -9.033 -20.960  1.00 12.110          N  
ATOM    741  CZ  ARG A  46     -10.021  -9.224 -22.300  1.00 12.110          C  
ATOM    742  NH1 ARG A  46      -8.863  -9.367 -22.925  1.00 12.110          N  
ATOM    743  NH2 ARG A  46     -11.150  -9.268 -22.997  1.00 12.110          N  
ATOM    744  H   ARG A  46      -5.208 -11.771 -19.825  1.00 10.700          H  
ATOM    745  HA  ARG A  46      -6.081  -8.914 -19.680  1.00 10.250          H  
ATOM    746 1HB  ARG A  46      -7.278 -11.257 -18.144  1.00 14.530          H  
ATOM    747 2HB  ARG A  46      -7.644  -9.591 -17.840  1.00 14.530          H  
ATOM    748 1HG  ARG A  46      -8.248 -10.917 -20.466  1.00 14.530          H  
ATOM    749 2HG  ARG A  46      -9.383 -10.780 -19.118  1.00 14.530          H  
ATOM    750 1HD  ARG A  46      -9.210  -8.363 -19.204  1.00 14.530          H  
ATOM    751 2HD  ARG A  46      -8.120  -8.479 -20.595  1.00 14.530          H  
ATOM    752  HE  ARG A  46     -10.994  -8.928 -20.542  1.00 14.530          H  
ATOM    753 1HH1 ARG A  46      -7.961  -9.333 -22.417  1.00 14.530          H  
ATOM    754 2HH1 ARG A  46      -8.847  -9.507 -23.923  1.00 14.530          H  
ATOM    755 1HH2 ARG A  46     -12.040  -9.159 -22.528  1.00 14.530          H  
ATOM    756 2HH2 ARG A  46     -11.126  -9.410 -23.996  1.00 14.530          H  
ATOM    757  N   PHE A  47      -4.677  -8.457 -17.647  1.00  7.880          N  
ATOM    758  CA  PHE A  47      -3.663  -8.178 -16.607  1.00  7.610          C  
ATOM    759  C   PHE A  47      -3.970  -8.843 -15.272  1.00  6.870          C  
ATOM    760  O   PHE A  47      -3.056  -9.133 -14.485  1.00  7.080          O  
ATOM    761  CB  PHE A  47      -3.483  -6.671 -16.369  1.00 10.760          C  
ATOM    762  CG  PHE A  47      -4.580  -6.008 -15.568  1.00 10.760          C  
ATOM    763  CD1 PHE A  47      -4.510  -5.966 -14.175  1.00 10.760          C  
ATOM    764  CD2 PHE A  47      -5.660  -5.407 -16.187  1.00 10.760          C  
ATOM    765  CE1 PHE A  47      -5.494  -5.361 -13.436  1.00 10.760          C  
ATOM    766  CE2 PHE A  47      -6.642  -4.794 -15.442  1.00 10.760          C  
ATOM    767  CZ  PHE A  47      -6.560  -4.776 -14.067  1.00 10.760          C  
ATOM    768  H   PHE A  47      -5.127  -7.681 -18.112  1.00  9.460          H  
ATOM    769  HA  PHE A  47      -2.710  -8.573 -16.961  1.00  9.130          H  
ATOM    770 1HB  PHE A  47      -2.541  -6.503 -15.850  1.00 12.910          H  
ATOM    771 2HB  PHE A  47      -3.413  -6.163 -17.327  1.00 12.910          H  
ATOM    772  HD1 PHE A  47      -3.658  -6.424 -13.670  1.00 12.910          H  
ATOM    773  HD2 PHE A  47      -5.733  -5.416 -17.271  1.00 12.910          H  
ATOM    774  HE1 PHE A  47      -5.426  -5.343 -12.348  1.00 12.910          H  
ATOM    775  HE2 PHE A  47      -7.490  -4.325 -15.940  1.00 12.910          H  
ATOM    776  HZ  PHE A  47      -7.342  -4.293 -13.483  1.00 12.910          H  
ATOM    777  N   GLN A  48      -5.245  -9.138 -15.048  1.00  6.280          N  
ATOM    778  CA  GLN A  48      -5.761  -9.778 -13.850  1.00  5.840          C  
ATOM    779  C   GLN A  48      -5.123 -11.144 -13.609  1.00  5.280          C  
ATOM    780  O   GLN A  48      -5.179 -11.658 -12.496  1.00  5.280          O  
ATOM    781  CB  GLN A  48      -7.283  -9.895 -13.909  1.00  8.350          C  
ATOM    782  CG  GLN A  48      -8.024  -8.550 -13.824  1.00  8.350          C  
ATOM    783  CD  GLN A  48      -8.197  -7.851 -15.154  1.00  8.350          C  
ATOM    784  OE1 GLN A  48      -7.397  -8.025 -16.080  1.00  8.350          O  
ATOM    785  NE2 GLN A  48      -9.253  -7.054 -15.259  1.00  8.350          N  
ATOM    786  H   GLN A  48      -5.911  -8.860 -15.768  1.00  7.540          H  
ATOM    787  HA  GLN A  48      -5.515  -9.146 -13.002  1.00  7.010          H  
ATOM    788 1HB  GLN A  48      -7.572 -10.384 -14.840  1.00 10.020          H  
ATOM    789 2HB  GLN A  48      -7.631 -10.522 -13.089  1.00 10.020          H  
ATOM    790 1HG  GLN A  48      -9.012  -8.721 -13.401  1.00 10.020          H  
ATOM    791 2HG  GLN A  48      -7.453  -7.886 -13.176  1.00 10.020          H  
ATOM    792 1HE2 GLN A  48      -9.427  -6.561 -16.110  1.00 10.020          H  
ATOM    793 2HE2 GLN A  48      -9.876  -6.942 -14.485  1.00 10.020          H  
ATOM    794  N   LYS A  49      -4.493 -11.709 -14.643  1.00  5.200          N  
ATOM    795  CA  LYS A  49      -3.835 -13.007 -14.608  1.00  5.210          C  
ATOM    796  C   LYS A  49      -2.759 -13.114 -13.539  1.00  4.720          C  
ATOM    797  O   LYS A  49      -2.368 -14.218 -13.162  1.00  4.900          O  
ATOM    798  CB  LYS A  49      -3.219 -13.312 -15.978  1.00  7.290          C  
ATOM    799  CG  LYS A  49      -2.022 -12.393 -16.376  1.00  7.290          C  
ATOM    800  CD  LYS A  49      -1.534 -12.685 -17.801  1.00  7.290          C  
ATOM    801  CE  LYS A  49      -0.403 -11.771 -18.233  1.00  7.290          C  
ATOM    802  NZ  LYS A  49       0.015 -12.049 -19.649  1.00  7.290          N  
ATOM    803  H   LYS A  49      -4.489 -11.201 -15.532  1.00  6.240          H  
ATOM    804  HA  LYS A  49      -4.590 -13.742 -14.375  1.00  6.250          H  
ATOM    805 1HB  LYS A  49      -2.879 -14.345 -16.002  1.00  8.750          H  
ATOM    806 2HB  LYS A  49      -3.987 -13.200 -16.738  1.00  8.750          H  
ATOM    807 1HG  LYS A  49      -2.316 -11.346 -16.300  1.00  8.750          H  
ATOM    808 2HG  LYS A  49      -1.192 -12.564 -15.692  1.00  8.750          H  
ATOM    809 1HD  LYS A  49      -1.186 -13.711 -17.854  1.00  8.750          H  
ATOM    810 2HD  LYS A  49      -2.361 -12.549 -18.499  1.00  8.750          H  
ATOM    811 1HE  LYS A  49      -0.739 -10.736 -18.161  1.00  8.750          H  
ATOM    812 2HE  LYS A  49       0.453 -11.913 -17.575  1.00  8.750          H  
ATOM    813 1HZ  LYS A  49       0.760 -11.423 -19.916  1.00  8.750          H  
ATOM    814 2HZ  LYS A  49       0.334 -13.002 -19.730  1.00  8.750          H  
ATOM    815 3HZ  LYS A  49      -0.785 -11.912 -20.273  1.00  8.750          H  
ATOM    816  N   HIS A  50      -2.263 -11.973 -13.050  1.00  4.530          N  
ATOM    817  CA  HIS A  50      -1.247 -11.984 -12.005  1.00  4.430          C  
ATOM    818  C   HIS A  50      -1.803 -12.552 -10.692  1.00  3.650          C  
ATOM    819  O   HIS A  50      -1.034 -12.952  -9.813  1.00  3.980          O  
ATOM    820  CB  HIS A  50      -0.706 -10.575 -11.741  1.00  6.240          C  
ATOM    821  CG  HIS A  50      -1.710  -9.641 -11.121  1.00  6.240          C  
ATOM    822  ND1 HIS A  50      -2.699  -9.030 -11.849  1.00  6.240          N  
ATOM    823  CD2 HIS A  50      -1.870  -9.226  -9.841  1.00  6.240          C  
ATOM    824  CE1 HIS A  50      -3.431  -8.276 -11.047  1.00  6.240          C  
ATOM    825  NE2 HIS A  50      -2.949  -8.372  -9.820  1.00  6.240          N  
ATOM    826  H   HIS A  50      -2.608 -11.084 -13.425  1.00  5.440          H  
ATOM    827  HA  HIS A  50      -0.417 -12.615 -12.315  1.00  5.320          H  
ATOM    828 1HB  HIS A  50       0.159 -10.635 -11.083  1.00  7.490          H  
ATOM    829 2HB  HIS A  50      -0.375 -10.137 -12.682  1.00  7.490          H  
ATOM    830  HD1 HIS A  50      -2.674  -8.915 -12.861  1.00  7.490          H  
ATOM    831  HD2 HIS A  50      -1.328  -9.447  -8.922  1.00  7.490          H  
ATOM    832  HE1 HIS A  50      -4.270  -7.709 -11.441  1.00  7.490          H  
ATOM    833  N   ASN A  51      -3.134 -12.559 -10.551  1.00  3.220          N  
ATOM    834  CA  ASN A  51      -3.814 -13.070  -9.377  1.00  3.040          C  
ATOM    835  C   ASN A  51      -5.264 -13.401  -9.735  1.00  2.730          C  
ATOM    836  O   ASN A  51      -6.153 -12.558  -9.602  1.00  3.280          O  
ATOM    837  CB  ASN A  51      -3.752 -12.072  -8.227  1.00  4.330          C  
ATOM    838  CG  ASN A  51      -4.313 -12.629  -6.925  1.00  4.330          C  
ATOM    839  OD1 ASN A  51      -4.573 -13.836  -6.826  1.00  4.330          O  
ATOM    840  ND2 ASN A  51      -4.494 -11.771  -5.940  1.00  4.330          N  
ATOM    841  H   ASN A  51      -3.718 -12.215 -11.319  1.00  3.860          H  
ATOM    842  HA  ASN A  51      -3.334 -14.000  -9.068  1.00  3.650          H  
ATOM    843 1HB  ASN A  51      -2.718 -11.773  -8.063  1.00  5.190          H  
ATOM    844 2HB  ASN A  51      -4.309 -11.174  -8.498  1.00  5.190          H  
ATOM    845 1HD2 ASN A  51      -4.879 -12.089  -5.044  1.00  5.190          H  
ATOM    846 2HD2 ASN A  51      -4.272 -10.807  -6.069  1.00  5.190          H  
ATOM    847  N   PHE A  52      -5.506 -14.632 -10.176  1.00  2.410          N  
ATOM    848  CA  PHE A  52      -6.849 -15.028 -10.588  1.00  2.630          C  
ATOM    849  C   PHE A  52      -7.759 -15.293  -9.416  1.00  2.290          C  
ATOM    850  O   PHE A  52      -7.332 -15.786  -8.377  1.00  2.620          O  
ATOM    851  CB  PHE A  52      -6.856 -16.298 -11.441  1.00  3.590          C  
ATOM    852  CG  PHE A  52      -6.437 -16.141 -12.861  1.00  3.590          C  
ATOM    853  CD1 PHE A  52      -5.226 -16.623 -13.328  1.00  3.590          C  
ATOM    854  CD2 PHE A  52      -7.294 -15.513 -13.755  1.00  3.590          C  
ATOM    855  CE1 PHE A  52      -4.897 -16.487 -14.663  1.00  3.590          C  
ATOM    856  CE2 PHE A  52      -6.964 -15.375 -15.074  1.00  3.590          C  
ATOM    857  CZ  PHE A  52      -5.777 -15.862 -15.529  1.00  3.590          C  
ATOM    858  H   PHE A  52      -4.737 -15.281 -10.252  1.00  2.890          H  
ATOM    859  HA  PHE A  52      -7.274 -14.212 -11.171  1.00  3.160          H  
ATOM    860 1HB  PHE A  52      -6.195 -17.032 -10.979  1.00  4.310          H  
ATOM    861 2HB  PHE A  52      -7.857 -16.730 -11.427  1.00  4.310          H  
ATOM    862  HD1 PHE A  52      -4.537 -17.121 -12.643  1.00  4.310          H  
ATOM    863  HD2 PHE A  52      -8.250 -15.131 -13.399  1.00  4.310          H  
ATOM    864  HE1 PHE A  52      -3.946 -16.869 -15.030  1.00  4.310          H  
ATOM    865  HE2 PHE A  52      -7.650 -14.881 -15.764  1.00  4.310          H  
ATOM    866  HZ  PHE A  52      -5.532 -15.748 -16.565  1.00  4.310          H  
ATOM    867  N   ASN A  53      -9.052 -15.058  -9.606  1.00  2.550          N  
ATOM    868  CA  ASN A  53     -10.032 -15.335  -8.561  1.00  3.090          C  
ATOM    869  C   ASN A  53     -10.372 -16.819  -8.500  1.00  2.960          C  
ATOM    870  O   ASN A  53     -11.471 -17.246  -8.862  1.00  3.460          O  
ATOM    871  CB  ASN A  53     -11.280 -14.515  -8.783  1.00  4.110          C  
ATOM    872  CG  ASN A  53     -11.041 -13.062  -8.586  1.00  4.110          C  
ATOM    873  OD1 ASN A  53     -10.324 -12.656  -7.667  1.00  4.110          O  
ATOM    874  ND2 ASN A  53     -11.625 -12.255  -9.431  1.00  4.110          N  
ATOM    875  H   ASN A  53      -9.353 -14.654 -10.481  1.00  3.060          H  
ATOM    876  HA  ASN A  53      -9.598 -15.064  -7.594  1.00  3.710          H  
ATOM    877 1HB  ASN A  53     -11.652 -14.679  -9.794  1.00  4.930          H  
ATOM    878 2HB  ASN A  53     -12.050 -14.840  -8.095  1.00  4.930          H  
ATOM    879 1HD2 ASN A  53     -11.500 -11.266  -9.342  1.00  4.930          H  
ATOM    880 2HD2 ASN A  53     -12.203 -12.621 -10.160  1.00  4.930          H  
ATOM    881  N   ASN A  54      -9.388 -17.588  -8.065  1.00  2.860          N  
ATOM    882  CA  ASN A  54      -9.475 -19.028  -7.949  1.00  3.290          C  
ATOM    883  C   ASN A  54     -10.526 -19.388  -6.897  1.00  2.990          C  
ATOM    884  O   ASN A  54     -10.604 -18.681  -5.900  1.00  3.330          O  
ATOM    885  CB  ASN A  54      -8.118 -19.578  -7.626  1.00  4.430          C  
ATOM    886  CG  ASN A  54      -7.203 -19.541  -8.792  1.00  4.430          C  
ATOM    887  OD1 ASN A  54      -6.235 -18.776  -8.809  1.00  4.430          O  
ATOM    888  ND2 ASN A  54      -7.465 -20.371  -9.777  1.00  4.430          N  
ATOM    889  H   ASN A  54      -8.520 -17.101  -7.833  1.00  3.430          H  
ATOM    890  HA  ASN A  54      -9.745 -19.406  -8.904  1.00  3.950          H  
ATOM    891 1HB  ASN A  54      -7.677 -18.976  -6.847  1.00  5.320          H  
ATOM    892 2HB  ASN A  54      -8.214 -20.555  -7.256  1.00  5.320          H  
ATOM    893 1HD2 ASN A  54      -6.874 -20.397 -10.583  1.00  5.320          H  
ATOM    894 2HD2 ASN A  54      -8.259 -21.011  -9.713  1.00  5.320          H  
ATOM    895  N   LYS A  55     -11.356 -20.454  -7.054  1.00  2.850          N  
ATOM    896  CA  LYS A  55     -11.449 -21.493  -8.103  1.00  2.800          C  
ATOM    897  C   LYS A  55     -10.181 -22.337  -8.222  1.00  2.440          C  
ATOM    898  O   LYS A  55      -9.558 -22.410  -9.284  1.00  2.830          O  
ATOM    899  CB  LYS A  55     -11.882 -20.947  -9.482  1.00  3.940          C  
ATOM    900  CG  LYS A  55     -13.208 -20.223  -9.483  1.00  3.940          C  
ATOM    901  CD  LYS A  55     -13.549 -19.742 -10.885  1.00  3.940          C  
ATOM    902  CE  LYS A  55     -14.859 -18.960 -10.930  1.00  3.940          C  
ATOM    903  NZ  LYS A  55     -14.732 -17.612 -10.277  1.00  3.940          N  
ATOM    904  H   LYS A  55     -12.027 -20.565  -6.307  1.00  3.420          H  
ATOM    905  HA  LYS A  55     -12.241 -22.182  -7.804  1.00  3.360          H  
ATOM    906 1HB  LYS A  55     -11.163 -20.354  -9.976  1.00  4.730          H  
ATOM    907 2HB  LYS A  55     -12.032 -21.805 -10.134  1.00  4.730          H  
ATOM    908 1HG  LYS A  55     -13.990 -20.888  -9.125  1.00  4.730          H  
ATOM    909 2HG  LYS A  55     -13.139 -19.366  -8.811  1.00  4.730          H  
ATOM    910 1HD  LYS A  55     -12.745 -19.092 -11.238  1.00  4.730          H  
ATOM    911 2HD  LYS A  55     -13.621 -20.596 -11.555  1.00  4.730          H  
ATOM    912 1HE  LYS A  55     -15.148 -18.820 -11.970  1.00  4.730          H  
ATOM    913 2HE  LYS A  55     -15.637 -19.528 -10.420  1.00  4.730          H  
ATOM    914 1HZ  LYS A  55     -15.612 -17.125 -10.338  1.00  4.730          H  
ATOM    915 2HZ  LYS A  55     -14.477 -17.704  -9.303  1.00  4.730          H  
ATOM    916 3HZ  LYS A  55     -14.020 -17.076 -10.751  1.00  4.730          H  
ATOM    917  N   SER A  56      -9.782 -22.912  -7.085  1.00  2.250          N  
ATOM    918  CA  SER A  56      -8.638 -23.820  -6.948  1.00  2.090          C  
ATOM    919  C   SER A  56      -8.799 -24.692  -5.723  1.00  2.110          C  
ATOM    920  O   SER A  56      -9.814 -24.626  -5.016  1.00  2.850          O  
ATOM    921  CB  SER A  56      -7.302 -23.121  -6.872  1.00  2.990          C  
ATOM    922  OG  SER A  56      -6.258 -24.064  -6.926  1.00  2.990          O  
ATOM    923  H   SER A  56     -10.358 -22.756  -6.270  1.00  2.700          H  
ATOM    924  HA  SER A  56      -8.615 -24.472  -7.822  1.00  2.510          H  
ATOM    925 1HB  SER A  56      -7.201 -22.450  -7.709  1.00  3.590          H  
ATOM    926 2HB  SER A  56      -7.232 -22.544  -5.958  1.00  3.590          H  
ATOM    927  HG  SER A  56      -5.443 -23.547  -6.973  1.00  3.590          H  
ATOM    928  N   GLU A  57      -7.783 -25.493  -5.444  1.00  1.690          N  
ATOM    929  CA  GLU A  57      -7.836 -26.455  -4.341  1.00  1.740          C  
ATOM    930  C   GLU A  57      -7.502 -25.837  -2.990  1.00  1.360          C  
ATOM    931  O   GLU A  57      -6.477 -26.145  -2.379  1.00  1.510          O  
ATOM    932  CB  GLU A  57      -6.895 -27.629  -4.629  1.00  2.420          C  
ATOM    933  CG  GLU A  57      -7.280 -28.448  -5.867  1.00  2.420          C  
ATOM    934  CD  GLU A  57      -6.349 -29.609  -6.143  1.00  2.420          C  
ATOM    935  OE1 GLU A  57      -5.366 -29.743  -5.456  1.00  2.420          O  
ATOM    936  OE2 GLU A  57      -6.628 -30.358  -7.048  1.00  2.420          O  
ATOM    937  H   GLU A  57      -6.962 -25.441  -6.045  1.00  2.030          H  
ATOM    938  HA  GLU A  57      -8.853 -26.844  -4.282  1.00  2.090          H  
ATOM    939 1HB  GLU A  57      -5.882 -27.255  -4.773  1.00  2.900          H  
ATOM    940 2HB  GLU A  57      -6.878 -28.302  -3.771  1.00  2.900          H  
ATOM    941 1HG  GLU A  57      -8.288 -28.834  -5.728  1.00  2.900          H  
ATOM    942 2HG  GLU A  57      -7.292 -27.789  -6.732  1.00  2.900          H  
ATOM    943  N   PHE A  58      -8.398 -24.981  -2.531  1.00  1.050          N  
ATOM    944  CA  PHE A  58      -8.200 -24.262  -1.285  1.00  0.710          C  
ATOM    945  C   PHE A  58      -8.894 -24.947  -0.112  1.00  0.640          C  
ATOM    946  O   PHE A  58      -9.982 -25.505  -0.251  1.00  0.750          O  
ATOM    947  CB  PHE A  58      -8.754 -22.841  -1.379  1.00  1.130          C  
ATOM    948  CG  PHE A  58      -8.069 -21.895  -2.343  1.00  1.130          C  
ATOM    949  CD1 PHE A  58      -8.776 -21.286  -3.343  1.00  1.130          C  
ATOM    950  CD2 PHE A  58      -6.743 -21.631  -2.259  1.00  1.130          C  
ATOM    951  CE1 PHE A  58      -8.159 -20.432  -4.203  1.00  1.130          C  
ATOM    952  CE2 PHE A  58      -6.106 -20.784  -3.119  1.00  1.130          C  
ATOM    953  CZ  PHE A  58      -6.814 -20.182  -4.096  1.00  1.130          C  
ATOM    954  H   PHE A  58      -9.205 -24.810  -3.134  1.00  1.260          H  
ATOM    955  HA  PHE A  58      -7.133 -24.224  -1.071  1.00  0.850          H  
ATOM    956 1HB  PHE A  58      -9.770 -22.925  -1.696  1.00  1.360          H  
ATOM    957 2HB  PHE A  58      -8.753 -22.387  -0.385  1.00  1.360          H  
ATOM    958  HD1 PHE A  58      -9.847 -21.475  -3.439  1.00  1.360          H  
ATOM    959  HD2 PHE A  58      -6.199 -22.104  -1.510  1.00  1.360          H  
ATOM    960  HE1 PHE A  58      -8.734 -19.953  -4.960  1.00  1.360          H  
ATOM    961  HE2 PHE A  58      -5.038 -20.595  -3.017  1.00  1.360          H  
ATOM    962  HZ  PHE A  58      -6.320 -19.504  -4.787  1.00  1.360          H  
ATOM    963  N   GLU A  59      -8.262 -24.866   1.046  1.00  0.540          N  
ATOM    964  CA  GLU A  59      -8.783 -25.330   2.314  1.00  0.520          C  
ATOM    965  C   GLU A  59      -9.582 -24.203   2.928  1.00  0.520          C  
ATOM    966  O   GLU A  59      -9.153 -23.045   2.926  1.00  1.190          O  
ATOM    967  CB  GLU A  59      -7.650 -25.776   3.241  1.00  0.740          C  
ATOM    968  CG  GLU A  59      -8.092 -26.261   4.633  1.00  0.740          C  
ATOM    969  CD  GLU A  59      -6.929 -26.685   5.499  1.00  0.740          C  
ATOM    970  OE1 GLU A  59      -5.836 -26.748   5.001  1.00  0.740          O  
ATOM    971  OE2 GLU A  59      -7.123 -26.914   6.673  1.00  0.740          O  
ATOM    972  H   GLU A  59      -7.361 -24.407   1.050  1.00  0.650          H  
ATOM    973  HA  GLU A  59      -9.451 -26.174   2.138  1.00  0.620          H  
ATOM    974 1HB  GLU A  59      -7.119 -26.603   2.770  1.00  0.880          H  
ATOM    975 2HB  GLU A  59      -6.940 -24.973   3.350  1.00  0.880          H  
ATOM    976 1HG  GLU A  59      -8.627 -25.459   5.144  1.00  0.880          H  
ATOM    977 2HG  GLU A  59      -8.777 -27.099   4.516  1.00  0.880          H  
ATOM    978  N   GLU A  60     -10.772 -24.523   3.406  1.00  0.480          N  
ATOM    979  CA  GLU A  60     -11.647 -23.514   3.980  1.00  0.480          C  
ATOM    980  C   GLU A  60     -11.734 -23.654   5.498  1.00  0.530          C  
ATOM    981  O   GLU A  60     -11.966 -24.753   6.007  1.00  0.810          O  
ATOM    982  CB  GLU A  60     -13.033 -23.697   3.343  1.00  0.670          C  
ATOM    983  CG  GLU A  60     -13.068 -23.494   1.794  1.00  0.670          C  
ATOM    984  CD  GLU A  60     -14.406 -23.866   1.161  1.00  0.670          C  
ATOM    985  OE1 GLU A  60     -15.176 -24.521   1.820  1.00  0.670          O  
ATOM    986  OE2 GLU A  60     -14.671 -23.469   0.033  1.00  0.670          O  
ATOM    987  H   GLU A  60     -11.079 -25.487   3.373  1.00  0.580          H  
ATOM    988  HA  GLU A  60     -11.253 -22.526   3.749  1.00  0.580          H  
ATOM    989 1HB  GLU A  60     -13.407 -24.696   3.564  1.00  0.810          H  
ATOM    990 2HB  GLU A  60     -13.723 -22.982   3.787  1.00  0.810          H  
ATOM    991 1HG  GLU A  60     -12.863 -22.454   1.574  1.00  0.810          H  
ATOM    992 2HG  GLU A  60     -12.278 -24.090   1.334  1.00  0.810          H  
ATOM    993  N   ARG A  61     -11.598 -22.540   6.224  1.00  0.370          N  
ATOM    994  CA  ARG A  61     -11.720 -22.558   7.680  1.00  0.390          C  
ATOM    995  C   ARG A  61     -12.615 -21.446   8.219  1.00  0.350          C  
ATOM    996  O   ARG A  61     -12.627 -20.321   7.712  1.00  0.360          O  
ATOM    997  CB  ARG A  61     -10.354 -22.427   8.330  1.00  0.540          C  
ATOM    998  CG  ARG A  61      -9.402 -23.568   8.043  1.00  0.540          C  
ATOM    999  CD  ARG A  61      -8.146 -23.415   8.780  1.00  0.540          C  
ATOM   1000  NE  ARG A  61      -7.214 -24.486   8.492  1.00  0.540          N  
ATOM   1001  CZ  ARG A  61      -6.003 -24.608   9.045  1.00  0.540          C  
ATOM   1002  NH1 ARG A  61      -5.572 -23.721   9.917  1.00  0.540          N  
ATOM   1003  NH2 ARG A  61      -5.266 -25.642   8.702  1.00  0.540          N  
ATOM   1004  H   ARG A  61     -11.349 -21.663   5.755  1.00  0.440          H  
ATOM   1005  HA  ARG A  61     -12.154 -23.513   7.976  1.00  0.470          H  
ATOM   1006 1HB  ARG A  61      -9.883 -21.504   7.985  1.00  0.650          H  
ATOM   1007 2HB  ARG A  61     -10.472 -22.347   9.411  1.00  0.650          H  
ATOM   1008 1HG  ARG A  61      -9.861 -24.512   8.330  1.00  0.650          H  
ATOM   1009 2HG  ARG A  61      -9.167 -23.594   6.979  1.00  0.650          H  
ATOM   1010 1HD  ARG A  61      -7.677 -22.468   8.518  1.00  0.650          H  
ATOM   1011 2HD  ARG A  61      -8.363 -23.429   9.846  1.00  0.650          H  
ATOM   1012  HE  ARG A  61      -7.487 -25.227   7.822  1.00  0.650          H  
ATOM   1013 1HH1 ARG A  61      -6.148 -22.944  10.173  1.00  0.650          H  
ATOM   1014 2HH1 ARG A  61      -4.644 -23.821  10.362  1.00  0.650          H  
ATOM   1015 1HH2 ARG A  61      -5.659 -26.312   8.017  1.00  0.650          H  
ATOM   1016 2HH2 ARG A  61      -4.349 -25.777   9.101  1.00  0.650          H  
ATOM   1017  N   ILE A  62     -13.321 -21.741   9.305  1.00  0.340          N  
ATOM   1018  CA  ILE A  62     -14.171 -20.748   9.950  1.00  0.300          C  
ATOM   1019  C   ILE A  62     -13.474 -20.233  11.196  1.00  0.300          C  
ATOM   1020  O   ILE A  62     -13.010 -21.021  12.020  1.00  0.360          O  
ATOM   1021  CB  ILE A  62     -15.568 -21.319  10.287  1.00  0.440          C  
ATOM   1022  CG1 ILE A  62     -16.288 -21.770   8.987  1.00  0.440          C  
ATOM   1023  CG2 ILE A  62     -16.424 -20.235  10.985  1.00  0.440          C  
ATOM   1024  CD1 ILE A  62     -16.120 -23.238   8.613  1.00  0.440          C  
ATOM   1025  H   ILE A  62     -13.272 -22.676   9.690  1.00  0.410          H  
ATOM   1026  HA  ILE A  62     -14.305 -19.905   9.279  1.00  0.360          H  
ATOM   1027  HB  ILE A  62     -15.468 -22.186  10.938  1.00  0.520          H  
ATOM   1028 1HG1 ILE A  62     -17.339 -21.577   9.102  1.00  0.520          H  
ATOM   1029 2HG1 ILE A  62     -15.911 -21.180   8.158  1.00  0.520          H  
ATOM   1030 1HG2 ILE A  62     -17.411 -20.635  11.211  1.00  0.520          H  
ATOM   1031 2HG2 ILE A  62     -15.950 -19.917  11.914  1.00  0.520          H  
ATOM   1032 3HG2 ILE A  62     -16.518 -19.383  10.320  1.00  0.520          H  
ATOM   1033 1HD1 ILE A  62     -16.668 -23.437   7.695  1.00  0.520          H  
ATOM   1034 2HD1 ILE A  62     -15.082 -23.487   8.454  1.00  0.520          H  
ATOM   1035 3HD1 ILE A  62     -16.521 -23.860   9.413  1.00  0.520          H  
ATOM   1036  N   VAL A  63     -13.360 -18.912  11.302  1.00  0.250          N  
ATOM   1037  CA  VAL A  63     -12.664 -18.285  12.411  1.00  0.280          C  
ATOM   1038  C   VAL A  63     -13.631 -17.846  13.502  1.00  0.270          C  
ATOM   1039  O   VAL A  63     -13.385 -18.087  14.685  1.00  0.330          O  
ATOM   1040  CB  VAL A  63     -11.864 -17.072  11.908  1.00  0.380          C  
ATOM   1041  CG1 VAL A  63     -11.177 -16.334  13.067  1.00  0.380          C  
ATOM   1042  CG2 VAL A  63     -10.858 -17.534  10.915  1.00  0.380          C  
ATOM   1043  H   VAL A  63     -13.793 -18.310  10.599  1.00  0.300          H  
ATOM   1044  HA  VAL A  63     -11.969 -19.009  12.836  1.00  0.340          H  
ATOM   1045  HB  VAL A  63     -12.542 -16.384  11.440  1.00  0.460          H  
ATOM   1046 1HG1 VAL A  63     -10.636 -15.475  12.674  1.00  0.460          H  
ATOM   1047 2HG1 VAL A  63     -11.919 -15.992  13.777  1.00  0.460          H  
ATOM   1048 3HG1 VAL A  63     -10.483 -17.008  13.569  1.00  0.460          H  
ATOM   1049 1HG2 VAL A  63     -10.318 -16.684  10.554  1.00  0.460          H  
ATOM   1050 2HG2 VAL A  63     -10.178 -18.227  11.399  1.00  0.460          H  
ATOM   1051 3HG2 VAL A  63     -11.354 -18.032  10.081  1.00  0.460          H  
ATOM   1052  N   LYS A  64     -14.693 -17.138  13.119  1.00  0.230          N  
ATOM   1053  CA  LYS A  64     -15.623 -16.637  14.128  1.00  0.270          C  
ATOM   1054  C   LYS A  64     -17.084 -16.494  13.709  1.00  0.260          C  
ATOM   1055  O   LYS A  64     -17.421 -15.882  12.690  1.00  0.230          O  
ATOM   1056  CB  LYS A  64     -15.118 -15.284  14.674  1.00  0.360          C  
ATOM   1057  CG  LYS A  64     -16.074 -14.521  15.645  1.00  0.360          C  
ATOM   1058  CD  LYS A  64     -16.205 -15.179  17.028  1.00  0.360          C  
ATOM   1059  CE  LYS A  64     -17.115 -14.350  17.943  1.00  0.360          C  
ATOM   1060  NZ  LYS A  64     -17.337 -15.008  19.265  1.00  0.360          N  
ATOM   1061  H   LYS A  64     -14.839 -16.975  12.120  1.00  0.280          H  
ATOM   1062  HA  LYS A  64     -15.608 -17.349  14.954  1.00  0.320          H  
ATOM   1063 1HB  LYS A  64     -14.174 -15.441  15.194  1.00  0.430          H  
ATOM   1064 2HB  LYS A  64     -14.925 -14.617  13.850  1.00  0.430          H  
ATOM   1065 1HG  LYS A  64     -15.670 -13.519  15.789  1.00  0.430          H  
ATOM   1066 2HG  LYS A  64     -17.065 -14.412  15.203  1.00  0.430          H  
ATOM   1067 1HD  LYS A  64     -16.635 -16.172  16.933  1.00  0.430          H  
ATOM   1068 2HD  LYS A  64     -15.223 -15.270  17.485  1.00  0.430          H  
ATOM   1069 1HE  LYS A  64     -16.658 -13.376  18.106  1.00  0.430          H  
ATOM   1070 2HE  LYS A  64     -18.080 -14.209  17.452  1.00  0.430          H  
ATOM   1071 1HZ  LYS A  64     -17.941 -14.430  19.832  1.00  0.430          H  
ATOM   1072 2HZ  LYS A  64     -17.776 -15.910  19.122  1.00  0.430          H  
ATOM   1073 3HZ  LYS A  64     -16.456 -15.135  19.736  1.00  0.430          H  
ATOM   1074  N   LEU A  65     -17.963 -17.026  14.559  1.00  0.330          N  
ATOM   1075  CA  LEU A  65     -19.406 -16.868  14.420  1.00  0.350          C  
ATOM   1076  C   LEU A  65     -19.977 -15.905  15.453  1.00  0.400          C  
ATOM   1077  O   LEU A  65     -19.839 -16.112  16.665  1.00  0.480          O  
ATOM   1078  CB  LEU A  65     -20.137 -18.215  14.554  1.00  0.480          C  
ATOM   1079  CG  LEU A  65     -21.711 -18.133  14.648  1.00  0.480          C  
ATOM   1080  CD1 LEU A  65     -22.325 -17.573  13.397  1.00  0.480          C  
ATOM   1081  CD2 LEU A  65     -22.258 -19.510  14.897  1.00  0.480          C  
ATOM   1082  H   LEU A  65     -17.608 -17.546  15.350  1.00  0.400          H  
ATOM   1083  HA  LEU A  65     -19.607 -16.455  13.432  1.00  0.420          H  
ATOM   1084 1HB  LEU A  65     -19.888 -18.829  13.690  1.00  0.580          H  
ATOM   1085 2HB  LEU A  65     -19.777 -18.717  15.451  1.00  0.580          H  
ATOM   1086  HG  LEU A  65     -21.984 -17.484  15.476  1.00  0.580          H  
ATOM   1087 1HD1 LEU A  65     -23.376 -17.542  13.538  1.00  0.580          H  
ATOM   1088 2HD1 LEU A  65     -21.967 -16.570  13.192  1.00  0.580          H  
ATOM   1089 3HD1 LEU A  65     -22.090 -18.220  12.575  1.00  0.580          H  
ATOM   1090 1HD2 LEU A  65     -23.341 -19.453  14.993  1.00  0.580          H  
ATOM   1091 2HD2 LEU A  65     -21.995 -20.161  14.066  1.00  0.580          H  
ATOM   1092 3HD2 LEU A  65     -21.834 -19.909  15.810  1.00  0.580          H  
ATOM   1093  N   LYS A  66     -20.649 -14.874  14.960  1.00  0.370          N  
ATOM   1094  CA  LYS A  66     -21.315 -13.883  15.786  1.00  0.430          C  
ATOM   1095  C   LYS A  66     -22.833 -14.004  15.646  1.00  0.440          C  
ATOM   1096  O   LYS A  66     -23.369 -14.196  14.546  1.00  0.430          O  
ATOM   1097  CB  LYS A  66     -20.847 -12.472  15.418  1.00  0.580          C  
ATOM   1098  CG  LYS A  66     -21.508 -11.340  16.225  1.00  0.580          C  
ATOM   1099  CD  LYS A  66     -20.955  -9.974  15.842  1.00  0.580          C  
ATOM   1100  CE  LYS A  66     -21.668  -8.865  16.615  1.00  0.580          C  
ATOM   1101  NZ  LYS A  66     -21.142  -7.510  16.272  1.00  0.580          N  
ATOM   1102  H   LYS A  66     -20.672 -14.770  13.942  1.00  0.440          H  
ATOM   1103  HA  LYS A  66     -21.062 -14.072  16.829  1.00  0.520          H  
ATOM   1104 1HB  LYS A  66     -19.770 -12.405  15.572  1.00  0.690          H  
ATOM   1105 2HB  LYS A  66     -21.028 -12.299  14.372  1.00  0.690          H  
ATOM   1106 1HG  LYS A  66     -22.584 -11.328  16.031  1.00  0.690          H  
ATOM   1107 2HG  LYS A  66     -21.351 -11.507  17.289  1.00  0.690          H  
ATOM   1108 1HD  LYS A  66     -19.886  -9.935  16.060  1.00  0.690          H  
ATOM   1109 2HD  LYS A  66     -21.100  -9.814  14.773  1.00  0.690          H  
ATOM   1110 1HE  LYS A  66     -22.734  -8.902  16.384  1.00  0.690          H  
ATOM   1111 2HE  LYS A  66     -21.534  -9.035  17.683  1.00  0.690          H  
ATOM   1112 1HZ  LYS A  66     -21.640  -6.810  16.805  1.00  0.690          H  
ATOM   1113 2HZ  LYS A  66     -20.157  -7.462  16.494  1.00  0.690          H  
ATOM   1114 3HZ  LYS A  66     -21.273  -7.334  15.286  1.00  0.690          H  
ATOM   1115  N   ARG A  67     -23.540 -13.862  16.764  1.00  0.460          N  
ATOM   1116  CA  ARG A  67     -24.998 -13.894  16.736  1.00  0.460          C  
ATOM   1117  C   ARG A  67     -25.557 -12.481  16.751  1.00  0.460          C  
ATOM   1118  O   ARG A  67     -25.199 -11.675  17.614  1.00  0.510          O  
ATOM   1119  CB  ARG A  67     -25.552 -14.641  17.936  1.00  0.640          C  
ATOM   1120  CG  ARG A  67     -25.623 -16.151  17.801  1.00  0.640          C  
ATOM   1121  CD  ARG A  67     -24.293 -16.802  17.931  1.00  0.640          C  
ATOM   1122  NE  ARG A  67     -24.413 -18.245  18.013  1.00  0.640          N  
ATOM   1123  CZ  ARG A  67     -23.391 -19.099  18.231  1.00  0.640          C  
ATOM   1124  NH1 ARG A  67     -22.164 -18.649  18.407  1.00  0.640          N  
ATOM   1125  NH2 ARG A  67     -23.630 -20.401  18.277  1.00  0.640          N  
ATOM   1126  H   ARG A  67     -23.058 -13.714  17.642  1.00  0.550          H  
ATOM   1127  HA  ARG A  67     -25.332 -14.388  15.820  1.00  0.550          H  
ATOM   1128 1HB  ARG A  67     -24.947 -14.414  18.812  1.00  0.770          H  
ATOM   1129 2HB  ARG A  67     -26.554 -14.281  18.138  1.00  0.770          H  
ATOM   1130 1HG  ARG A  67     -26.288 -16.558  18.561  1.00  0.770          H  
ATOM   1131 2HG  ARG A  67     -26.013 -16.381  16.821  1.00  0.770          H  
ATOM   1132 1HD  ARG A  67     -23.690 -16.571  17.057  1.00  0.770          H  
ATOM   1133 2HD  ARG A  67     -23.796 -16.441  18.830  1.00  0.770          H  
ATOM   1134  HE  ARG A  67     -25.335 -18.643  17.893  1.00  0.770          H  
ATOM   1135 1HH1 ARG A  67     -21.977 -17.656  18.379  1.00  0.770          H  
ATOM   1136 2HH1 ARG A  67     -21.407 -19.295  18.575  1.00  0.770          H  
ATOM   1137 1HH2 ARG A  67     -24.571 -20.749  18.147  1.00  0.770          H  
ATOM   1138 2HH2 ARG A  67     -22.875 -21.051  18.444  1.00  0.770          H  
ATOM   1139  N   ILE A  68     -26.446 -12.193  15.811  1.00  0.430          N  
ATOM   1140  CA  ILE A  68     -27.084 -10.895  15.693  1.00  0.450          C  
ATOM   1141  C   ILE A  68     -28.586 -11.015  15.871  1.00  0.490          C  
ATOM   1142  O   ILE A  68     -29.232 -11.793  15.174  1.00  0.560          O  
ATOM   1143  CB  ILE A  68     -26.781 -10.297  14.303  1.00  0.620          C  
ATOM   1144  CG1 ILE A  68     -25.246 -10.122  14.152  1.00  0.620          C  
ATOM   1145  CG2 ILE A  68     -27.558  -8.975  14.096  1.00  0.620          C  
ATOM   1146  CD1 ILE A  68     -24.784  -9.793  12.761  1.00  0.620          C  
ATOM   1147  H   ILE A  68     -26.685 -12.896  15.103  1.00  0.520          H  
ATOM   1148  HA  ILE A  68     -26.694 -10.236  16.469  1.00  0.540          H  
ATOM   1149  HB  ILE A  68     -27.089 -11.010  13.542  1.00  0.750          H  
ATOM   1150 1HG1 ILE A  68     -24.919  -9.337  14.827  1.00  0.750          H  
ATOM   1151 2HG1 ILE A  68     -24.754 -11.048  14.439  1.00  0.750          H  
ATOM   1152 1HG2 ILE A  68     -27.358  -8.573  13.111  1.00  0.750          H  
ATOM   1153 2HG2 ILE A  68     -28.631  -9.151  14.180  1.00  0.750          H  
ATOM   1154 3HG2 ILE A  68     -27.251  -8.251  14.851  1.00  0.750          H  
ATOM   1155 1HD1 ILE A  68     -23.700  -9.699  12.769  1.00  0.750          H  
ATOM   1156 2HD1 ILE A  68     -25.081 -10.597  12.081  1.00  0.750          H  
ATOM   1157 3HD1 ILE A  68     -25.215  -8.861  12.428  1.00  0.750          H  
ATOM   1158  N   SER A  69     -29.178 -10.237  16.764  1.00  0.540          N  
ATOM   1159  CA  SER A  69     -30.620 -10.363  16.886  1.00  0.690          C  
ATOM   1160  C   SER A  69     -31.315  -9.100  17.327  1.00  0.730          C  
ATOM   1161  O   SER A  69     -30.747  -8.255  18.029  1.00  0.800          O  
ATOM   1162  CB  SER A  69     -30.965 -11.463  17.872  1.00  0.910          C  
ATOM   1163  OG  SER A  69     -30.550 -11.123  19.170  1.00  0.910          O  
ATOM   1164  H   SER A  69     -28.656  -9.599  17.348  1.00  0.650          H  
ATOM   1165  HA  SER A  69     -31.019 -10.629  15.910  1.00  0.830          H  
ATOM   1166 1HB  SER A  69     -32.040 -11.636  17.858  1.00  1.090          H  
ATOM   1167 2HB  SER A  69     -30.488 -12.379  17.565  1.00  1.090          H  
ATOM   1168  HG  SER A  69     -30.776 -11.864  19.725  1.00  1.090          H  
ATOM   1169  N   LYS A  70     -32.587  -9.021  16.945  1.00  0.780          N  
ATOM   1170  CA  LYS A  70     -33.471  -7.938  17.347  1.00  0.940          C  
ATOM   1171  C   LYS A  70     -34.708  -8.518  18.024  1.00  1.000          C  
ATOM   1172  O   LYS A  70     -35.373  -9.403  17.477  1.00  1.000          O  
ATOM   1173  CB  LYS A  70     -33.900  -7.111  16.125  1.00  1.250          C  
ATOM   1174  CG  LYS A  70     -32.754  -6.504  15.279  1.00  1.250          C  
ATOM   1175  CD  LYS A  70     -31.997  -5.395  16.000  1.00  1.250          C  
ATOM   1176  CE  LYS A  70     -30.938  -4.773  15.092  1.00  1.250          C  
ATOM   1177  NZ  LYS A  70     -30.146  -3.715  15.791  1.00  1.250          N  
ATOM   1178  H   LYS A  70     -32.926  -9.759  16.319  1.00  0.940          H  
ATOM   1179  HA  LYS A  70     -32.959  -7.303  18.070  1.00  1.130          H  
ATOM   1180 1HB  LYS A  70     -34.497  -7.739  15.463  1.00  1.500          H  
ATOM   1181 2HB  LYS A  70     -34.540  -6.292  16.454  1.00  1.500          H  
ATOM   1182 1HG  LYS A  70     -32.051  -7.293  15.011  1.00  1.500          H  
ATOM   1183 2HG  LYS A  70     -33.173  -6.100  14.359  1.00  1.500          H  
ATOM   1184 1HD  LYS A  70     -32.693  -4.621  16.324  1.00  1.500          H  
ATOM   1185 2HD  LYS A  70     -31.497  -5.806  16.878  1.00  1.500          H  
ATOM   1186 1HE  LYS A  70     -30.260  -5.557  14.755  1.00  1.500          H  
ATOM   1187 2HE  LYS A  70     -31.427  -4.332  14.224  1.00  1.500          H  
ATOM   1188 1HZ  LYS A  70     -29.458  -3.334  15.156  1.00  1.500          H  
ATOM   1189 2HZ  LYS A  70     -30.763  -2.976  16.099  1.00  1.500          H  
ATOM   1190 3HZ  LYS A  70     -29.678  -4.118  16.592  1.00  1.500          H  
ATOM   1191  N   THR A  71     -35.007  -8.037  19.223  1.00  1.240          N  
ATOM   1192  CA  THR A  71     -36.148  -8.513  20.001  1.00  1.600          C  
ATOM   1193  C   THR A  71     -37.465  -8.255  19.281  1.00  1.850          C  
ATOM   1194  O   THR A  71     -37.691  -7.158  18.761  1.00  1.770          O  
ATOM   1195  CB  THR A  71     -36.177  -7.837  21.393  1.00  2.100          C  
ATOM   1196  OG1 THR A  71     -34.945  -8.111  22.085  1.00  2.100          O  
ATOM   1197  CG2 THR A  71     -37.338  -8.393  22.225  1.00  2.100          C  
ATOM   1198  H   THR A  71     -34.418  -7.322  19.630  1.00  1.490          H  
ATOM   1199  HA  THR A  71     -36.048  -9.590  20.145  1.00  1.920          H  
ATOM   1200  HB  THR A  71     -36.292  -6.759  21.276  1.00  2.520          H  
ATOM   1201  HG1 THR A  71     -34.902  -7.578  22.886  1.00  2.520          H  
ATOM   1202 1HG2 THR A  71     -37.337  -7.920  23.203  1.00  2.520          H  
ATOM   1203 2HG2 THR A  71     -38.291  -8.193  21.739  1.00  2.520          H  
ATOM   1204 3HG2 THR A  71     -37.215  -9.472  22.343  1.00  2.520          H  
ATOM   1205  N   THR A  72     -38.338  -9.259  19.233  1.00  2.290          N  
ATOM   1206  CA  THR A  72     -39.642  -9.080  18.612  1.00  2.680          C  
ATOM   1207  C   THR A  72     -40.772  -9.680  19.426  1.00  3.070          C  
ATOM   1208  O   THR A  72     -40.584 -10.206  20.528  1.00  3.090          O  
ATOM   1209  CB  THR A  72     -39.709  -9.628  17.182  1.00  3.600          C  
ATOM   1210  OG1 THR A  72     -40.947  -9.178  16.599  1.00  3.600          O  
ATOM   1211  CG2 THR A  72     -39.631 -11.157  17.153  1.00  3.600          C  
ATOM   1212  H   THR A  72     -38.119 -10.156  19.671  1.00  2.750          H  
ATOM   1213  HA  THR A  72     -39.834  -8.009  18.545  1.00  3.220          H  
ATOM   1214  HB  THR A  72     -38.879  -9.218  16.609  1.00  4.320          H  
ATOM   1215  HG1 THR A  72     -40.951  -9.387  15.656  1.00  4.320          H  
ATOM   1216 1HG2 THR A  72     -39.678 -11.500  16.121  1.00  4.320          H  
ATOM   1217 2HG2 THR A  72     -38.699 -11.457  17.579  1.00  4.320          H  
ATOM   1218 3HG2 THR A  72     -40.447 -11.607  17.715  1.00  4.320          H  
ATOM   1219  N   LYS A  73     -41.972  -9.594  18.889  1.00  3.450          N  
ATOM   1220  CA  LYS A  73     -43.108 -10.118  19.615  1.00  3.900          C  
ATOM   1221  C   LYS A  73     -43.065 -11.632  19.636  1.00  4.090          C  
ATOM   1222  O   LYS A  73     -43.077 -12.280  18.592  1.00  4.150          O  
ATOM   1223  CB  LYS A  73     -44.419  -9.632  18.997  1.00  5.280          C  
ATOM   1224  CG  LYS A  73     -45.676 -10.062  19.760  1.00  5.280          C  
ATOM   1225  CD  LYS A  73     -46.939  -9.467  19.143  1.00  5.280          C  
ATOM   1226  CE  LYS A  73     -48.187  -9.898  19.907  1.00  5.280          C  
ATOM   1227  NZ  LYS A  73     -49.430  -9.321  19.320  1.00  5.280          N  
ATOM   1228  H   LYS A  73     -42.059  -9.176  17.965  1.00  4.140          H  
ATOM   1229  HA  LYS A  73     -43.055  -9.764  20.644  1.00  4.680          H  
ATOM   1230 1HB  LYS A  73     -44.413  -8.544  18.943  1.00  6.340          H  
ATOM   1231 2HB  LYS A  73     -44.499 -10.011  17.978  1.00  6.340          H  
ATOM   1232 1HG  LYS A  73     -45.759 -11.150  19.740  1.00  6.340          H  
ATOM   1233 2HG  LYS A  73     -45.598  -9.740  20.798  1.00  6.340          H  
ATOM   1234 1HD  LYS A  73     -46.874  -8.378  19.154  1.00  6.340          H  
ATOM   1235 2HD  LYS A  73     -47.025  -9.798  18.108  1.00  6.340          H  
ATOM   1236 1HE  LYS A  73     -48.259 -10.984  19.888  1.00  6.340          H  
ATOM   1237 2HE  LYS A  73     -48.101  -9.569  20.943  1.00  6.340          H  
ATOM   1238 1HZ  LYS A  73     -50.229  -9.630  19.854  1.00  6.340          H  
ATOM   1239 2HZ  LYS A  73     -49.379  -8.311  19.344  1.00  6.340          H  
ATOM   1240 3HZ  LYS A  73     -49.526  -9.629  18.362  1.00  6.340          H  
ATOM   1241  N   GLY A  74     -43.013 -12.198  20.837  1.00  4.470          N  
ATOM   1242  CA  GLY A  74     -42.966 -13.643  20.995  1.00  4.690          C  
ATOM   1243  C   GLY A  74     -41.575 -14.254  20.809  1.00  4.180          C  
ATOM   1244  O   GLY A  74     -41.440 -15.479  20.822  1.00  4.330          O  
ATOM   1245  H   GLY A  74     -42.992 -11.605  21.656  1.00  5.360          H  
ATOM   1246 1HA  GLY A  74     -43.339 -13.900  21.985  1.00  5.630          H  
ATOM   1247 2HA  GLY A  74     -43.652 -14.095  20.280  1.00  5.630          H  
ATOM   1248  N   GLY A  75     -40.537 -13.435  20.632  1.00  3.630          N  
ATOM   1249  CA  GLY A  75     -39.219 -14.018  20.400  1.00  3.240          C  
ATOM   1250  C   GLY A  75     -38.204 -13.005  19.907  1.00  2.690          C  
ATOM   1251  O   GLY A  75     -38.159 -11.869  20.378  1.00  2.800          O  
ATOM   1252  H   GLY A  75     -40.663 -12.417  20.635  1.00  4.360          H  
ATOM   1253 1HA  GLY A  75     -38.859 -14.471  21.324  1.00  3.890          H  
ATOM   1254 2HA  GLY A  75     -39.309 -14.821  19.670  1.00  3.890          H  
ATOM   1255  N   ARG A  76     -37.305 -13.468  19.042  1.00  2.220          N  
ATOM   1256  CA  ARG A  76     -36.235 -12.640  18.491  1.00  1.680          C  
ATOM   1257  C   ARG A  76     -36.021 -12.964  17.021  1.00  1.520          C  
ATOM   1258  O   ARG A  76     -36.130 -14.124  16.615  1.00  1.740          O  
ATOM   1259  CB  ARG A  76     -34.939 -12.879  19.253  1.00  2.570          C  
ATOM   1260  CG  ARG A  76     -34.384 -14.310  19.121  1.00  2.570          C  
ATOM   1261  CD  ARG A  76     -33.196 -14.552  19.967  1.00  2.570          C  
ATOM   1262  NE  ARG A  76     -32.710 -15.929  19.809  1.00  2.570          N  
ATOM   1263  CZ  ARG A  76     -31.719 -16.505  20.528  1.00  2.570          C  
ATOM   1264  NH1 ARG A  76     -31.089 -15.829  21.468  1.00  2.570          N  
ATOM   1265  NH2 ARG A  76     -31.382 -17.762  20.283  1.00  2.570          N  
ATOM   1266  H   ARG A  76     -37.397 -14.422  18.720  1.00  2.660          H  
ATOM   1267  HA  ARG A  76     -36.508 -11.588  18.575  1.00  2.020          H  
ATOM   1268 1HB  ARG A  76     -34.181 -12.188  18.889  1.00  3.080          H  
ATOM   1269 2HB  ARG A  76     -35.093 -12.667  20.311  1.00  3.080          H  
ATOM   1270 1HG  ARG A  76     -35.152 -15.029  19.398  1.00  3.080          H  
ATOM   1271 2HG  ARG A  76     -34.075 -14.488  18.090  1.00  3.080          H  
ATOM   1272 1HD  ARG A  76     -32.401 -13.868  19.673  1.00  3.080          H  
ATOM   1273 2HD  ARG A  76     -33.457 -14.392  21.012  1.00  3.080          H  
ATOM   1274  HE  ARG A  76     -33.161 -16.498  19.102  1.00  3.080          H  
ATOM   1275 1HH1 ARG A  76     -31.340 -14.872  21.662  1.00  3.080          H  
ATOM   1276 2HH1 ARG A  76     -30.351 -16.270  22.001  1.00  3.080          H  
ATOM   1277 1HH2 ARG A  76     -31.864 -18.284  19.564  1.00  3.080          H  
ATOM   1278 2HH2 ARG A  76     -30.646 -18.204  20.815  1.00  3.080          H  
ATOM   1279  N   ASN A  77     -35.666 -11.955  16.243  1.00  1.220          N  
ATOM   1280  CA  ASN A  77     -35.305 -12.144  14.849  1.00  1.210          C  
ATOM   1281  C   ASN A  77     -33.798 -12.326  14.735  1.00  0.980          C  
ATOM   1282  O   ASN A  77     -33.052 -11.343  14.805  1.00  0.940          O  
ATOM   1283  CB  ASN A  77     -35.782 -10.984  14.000  1.00  1.700          C  
ATOM   1284  CG  ASN A  77     -37.287 -10.903  13.913  1.00  1.700          C  
ATOM   1285  OD1 ASN A  77     -37.982 -11.923  13.806  1.00  1.700          O  
ATOM   1286  ND2 ASN A  77     -37.806  -9.704  13.936  1.00  1.700          N  
ATOM   1287  H   ASN A  77     -35.634 -11.018  16.649  1.00  1.460          H  
ATOM   1288  HA  ASN A  77     -35.774 -13.059  14.484  1.00  1.450          H  
ATOM   1289 1HB  ASN A  77     -35.408 -10.050  14.428  1.00  2.040          H  
ATOM   1290 2HB  ASN A  77     -35.371 -11.074  12.995  1.00  2.040          H  
ATOM   1291 1HD2 ASN A  77     -38.794  -9.588  13.867  1.00  2.040          H  
ATOM   1292 2HD2 ASN A  77     -37.216  -8.900  14.014  1.00  2.040          H  
ATOM   1293  N   MET A  78     -33.356 -13.584  14.648  1.00  0.960          N  
ATOM   1294  CA  MET A  78     -31.934 -13.935  14.642  1.00  0.620          C  
ATOM   1295  C   MET A  78     -31.339 -14.007  13.237  1.00  0.580          C  
ATOM   1296  O   MET A  78     -31.963 -14.538  12.310  1.00  0.620          O  
ATOM   1297  CB  MET A  78     -31.742 -15.266  15.382  1.00  1.000          C  
ATOM   1298  CG  MET A  78     -30.296 -15.827  15.424  1.00  1.000          C  
ATOM   1299  SD  MET A  78     -29.102 -14.833  16.361  1.00  1.000          S  
ATOM   1300  CE  MET A  78     -29.539 -15.125  18.051  1.00  1.000          C  
ATOM   1301  H   MET A  78     -34.039 -14.332  14.582  1.00  1.150          H  
ATOM   1302  HA  MET A  78     -31.388 -13.161  15.179  1.00  0.740          H  
ATOM   1303 1HB  MET A  78     -32.094 -15.157  16.402  1.00  1.200          H  
ATOM   1304 2HB  MET A  78     -32.363 -16.025  14.910  1.00  1.200          H  
ATOM   1305 1HG  MET A  78     -30.324 -16.817  15.867  1.00  1.200          H  
ATOM   1306 2HG  MET A  78     -29.919 -15.935  14.409  1.00  1.200          H  
ATOM   1307 1HE  MET A  78     -28.872 -14.562  18.704  1.00  1.200          H  
ATOM   1308 2HE  MET A  78     -30.556 -14.802  18.221  1.00  1.200          H  
ATOM   1309 3HE  MET A  78     -29.450 -16.188  18.272  1.00  1.200          H  
ATOM   1310  N   ARG A  79     -30.108 -13.513  13.115  1.00  0.520          N  
ATOM   1311  CA  ARG A  79     -29.292 -13.555  11.911  1.00  0.500          C  
ATOM   1312  C   ARG A  79     -27.862 -13.915  12.320  1.00  0.440          C  
ATOM   1313  O   ARG A  79     -27.465 -13.730  13.474  1.00  0.450          O  
ATOM   1314  CB  ARG A  79     -29.297 -12.214  11.189  1.00  0.710          C  
ATOM   1315  CG  ARG A  79     -30.673 -11.745  10.693  1.00  0.710          C  
ATOM   1316  CD  ARG A  79     -31.202 -12.578   9.585  1.00  0.710          C  
ATOM   1317  NE  ARG A  79     -32.453 -12.051   9.067  1.00  0.710          N  
ATOM   1318  CZ  ARG A  79     -33.690 -12.316   9.561  1.00  0.710          C  
ATOM   1319  NH1 ARG A  79     -33.870 -13.104  10.613  1.00  0.710          N  
ATOM   1320  NH2 ARG A  79     -34.743 -11.770   8.971  1.00  0.710          N  
ATOM   1321  H   ARG A  79     -29.705 -13.055  13.935  1.00  0.620          H  
ATOM   1322  HA  ARG A  79     -29.659 -14.339  11.247  1.00  0.600          H  
ATOM   1323 1HB  ARG A  79     -28.912 -11.446  11.859  1.00  0.850          H  
ATOM   1324 2HB  ARG A  79     -28.629 -12.265  10.327  1.00  0.850          H  
ATOM   1325 1HG  ARG A  79     -31.386 -11.761  11.514  1.00  0.850          H  
ATOM   1326 2HG  ARG A  79     -30.584 -10.724  10.327  1.00  0.850          H  
ATOM   1327 1HD  ARG A  79     -30.478 -12.611   8.769  1.00  0.850          H  
ATOM   1328 2HD  ARG A  79     -31.384 -13.581   9.940  1.00  0.850          H  
ATOM   1329  HE  ARG A  79     -32.395 -11.443   8.262  1.00  0.850          H  
ATOM   1330 1HH1 ARG A  79     -33.076 -13.555  11.103  1.00  0.850          H  
ATOM   1331 2HH1 ARG A  79     -34.801 -13.281  10.949  1.00  0.850          H  
ATOM   1332 1HH2 ARG A  79     -34.616 -11.168   8.167  1.00  0.850          H  
ATOM   1333 2HH2 ARG A  79     -35.672 -11.953   9.319  1.00  0.850          H  
ATOM   1334  N   PHE A  80     -27.068 -14.423  11.389  1.00  0.410          N  
ATOM   1335  CA  PHE A  80     -25.707 -14.779  11.750  1.00  0.370          C  
ATOM   1336  C   PHE A  80     -24.669 -14.076  10.905  1.00  0.320          C  
ATOM   1337  O   PHE A  80     -24.888 -13.822   9.720  1.00  0.330          O  
ATOM   1338  CB  PHE A  80     -25.559 -16.275  11.602  1.00  0.530          C  
ATOM   1339  CG  PHE A  80     -26.516 -17.000  12.481  1.00  0.530          C  
ATOM   1340  CD1 PHE A  80     -27.711 -17.427  11.952  1.00  0.530          C  
ATOM   1341  CD2 PHE A  80     -26.259 -17.239  13.830  1.00  0.530          C  
ATOM   1342  CE1 PHE A  80     -28.624 -18.093  12.720  1.00  0.530          C  
ATOM   1343  CE2 PHE A  80     -27.175 -17.913  14.602  1.00  0.530          C  
ATOM   1344  CZ  PHE A  80     -28.357 -18.342  14.044  1.00  0.530          C  
ATOM   1345  H   PHE A  80     -27.413 -14.591  10.443  1.00  0.490          H  
ATOM   1346  HA  PHE A  80     -25.528 -14.506  12.791  1.00  0.440          H  
ATOM   1347 1HB  PHE A  80     -25.759 -16.565  10.564  1.00  0.640          H  
ATOM   1348 2HB  PHE A  80     -24.553 -16.575  11.836  1.00  0.640          H  
ATOM   1349  HD1 PHE A  80     -27.931 -17.226  10.901  1.00  0.640          H  
ATOM   1350  HD2 PHE A  80     -25.331 -16.892  14.274  1.00  0.640          H  
ATOM   1351  HE1 PHE A  80     -29.568 -18.418  12.273  1.00  0.640          H  
ATOM   1352  HE2 PHE A  80     -26.976 -18.108  15.649  1.00  0.640          H  
ATOM   1353  HZ  PHE A  80     -29.086 -18.871  14.654  1.00  0.640          H  
ATOM   1354  N   SER A  81     -23.508 -13.828  11.511  1.00  0.300          N  
ATOM   1355  CA  SER A  81     -22.359 -13.221  10.834  1.00  0.260          C  
ATOM   1356  C   SER A  81     -21.119 -14.078  10.980  1.00  0.250          C  
ATOM   1357  O   SER A  81     -20.692 -14.425  12.090  1.00  0.310          O  
ATOM   1358  CB  SER A  81     -22.082 -11.834  11.365  1.00  0.380          C  
ATOM   1359  OG  SER A  81     -20.900 -11.311  10.820  1.00  0.380          O  
ATOM   1360  H   SER A  81     -23.428 -14.045  12.511  1.00  0.360          H  
ATOM   1361  HA  SER A  81     -22.583 -13.140   9.772  1.00  0.310          H  
ATOM   1362 1HB  SER A  81     -22.903 -11.197  11.105  1.00  0.460          H  
ATOM   1363 2HB  SER A  81     -22.022 -11.855  12.438  1.00  0.460          H  
ATOM   1364  HG  SER A  81     -20.847 -10.402  11.118  1.00  0.460          H  
ATOM   1365  N   VAL A  82     -20.569 -14.498   9.847  1.00  0.250          N  
ATOM   1366  CA  VAL A  82     -19.428 -15.395   9.889  1.00  0.250          C  
ATOM   1367  C   VAL A  82     -18.177 -14.924   9.171  1.00  0.260          C  
ATOM   1368  O   VAL A  82     -18.204 -14.538   8.004  1.00  0.300          O  
ATOM   1369  CB  VAL A  82     -19.819 -16.779   9.354  1.00  0.350          C  
ATOM   1370  CG1 VAL A  82     -18.625 -17.670   9.341  1.00  0.350          C  
ATOM   1371  CG2 VAL A  82     -20.861 -17.387  10.256  1.00  0.350          C  
ATOM   1372  H   VAL A  82     -20.958 -14.168   8.956  1.00  0.300          H  
ATOM   1373  HA  VAL A  82     -19.157 -15.529  10.935  1.00  0.300          H  
ATOM   1374  HB  VAL A  82     -20.198 -16.684   8.338  1.00  0.420          H  
ATOM   1375 1HG1 VAL A  82     -18.897 -18.609   8.983  1.00  0.420          H  
ATOM   1376 2HG1 VAL A  82     -17.870 -17.276   8.708  1.00  0.420          H  
ATOM   1377 3HG1 VAL A  82     -18.238 -17.764  10.355  1.00  0.420          H  
ATOM   1378 1HG2 VAL A  82     -21.140 -18.368   9.893  1.00  0.420          H  
ATOM   1379 2HG2 VAL A  82     -20.427 -17.470  11.243  1.00  0.420          H  
ATOM   1380 3HG2 VAL A  82     -21.741 -16.758  10.297  1.00  0.420          H  
ATOM   1381  N   LEU A  83     -17.068 -15.003   9.917  1.00  0.220          N  
ATOM   1382  CA  LEU A  83     -15.707 -14.685   9.489  1.00  0.200          C  
ATOM   1383  C   LEU A  83     -14.942 -15.944   9.089  1.00  0.180          C  
ATOM   1384  O   LEU A  83     -14.743 -16.845   9.923  1.00  0.180          O  
ATOM   1385  CB  LEU A  83     -14.958 -14.050  10.671  1.00  0.290          C  
ATOM   1386  CG  LEU A  83     -13.445 -13.716  10.507  1.00  0.290          C  
ATOM   1387  CD1 LEU A  83     -13.237 -12.620   9.495  1.00  0.290          C  
ATOM   1388  CD2 LEU A  83     -12.916 -13.340  11.882  1.00  0.290          C  
ATOM   1389  H   LEU A  83     -17.207 -15.315  10.884  1.00  0.260          H  
ATOM   1390  HA  LEU A  83     -15.753 -14.015   8.634  1.00  0.240          H  
ATOM   1391 1HB  LEU A  83     -15.468 -13.124  10.931  1.00  0.350          H  
ATOM   1392 2HB  LEU A  83     -15.051 -14.724  11.512  1.00  0.350          H  
ATOM   1393  HG  LEU A  83     -12.907 -14.583  10.136  1.00  0.350          H  
ATOM   1394 1HD1 LEU A  83     -12.186 -12.405   9.403  1.00  0.350          H  
ATOM   1395 2HD1 LEU A  83     -13.624 -12.924   8.521  1.00  0.350          H  
ATOM   1396 3HD1 LEU A  83     -13.745 -11.744   9.834  1.00  0.350          H  
ATOM   1397 1HD2 LEU A  83     -11.873 -13.107  11.836  1.00  0.350          H  
ATOM   1398 2HD2 LEU A  83     -13.453 -12.492  12.248  1.00  0.350          H  
ATOM   1399 3HD2 LEU A  83     -13.062 -14.166  12.558  1.00  0.350          H  
ATOM   1400  N   VAL A  84     -14.462 -15.986   7.838  1.00  0.200          N  
ATOM   1401  CA  VAL A  84     -13.721 -17.165   7.369  1.00  0.230          C  
ATOM   1402  C   VAL A  84     -12.398 -16.770   6.712  1.00  0.240          C  
ATOM   1403  O   VAL A  84     -12.209 -15.618   6.299  1.00  0.370          O  
ATOM   1404  CB  VAL A  84     -14.523 -17.946   6.313  1.00  0.310          C  
ATOM   1405  CG1 VAL A  84     -15.885 -18.343   6.883  1.00  0.310          C  
ATOM   1406  CG2 VAL A  84     -14.608 -17.156   5.063  1.00  0.310          C  
ATOM   1407  H   VAL A  84     -14.659 -15.195   7.216  1.00  0.240          H  
ATOM   1408  HA  VAL A  84     -13.506 -17.815   8.214  1.00  0.280          H  
ATOM   1409  HB  VAL A  84     -14.006 -18.882   6.096  1.00  0.370          H  
ATOM   1410 1HG1 VAL A  84     -16.449 -18.923   6.168  1.00  0.370          H  
ATOM   1411 2HG1 VAL A  84     -15.752 -18.915   7.779  1.00  0.370          H  
ATOM   1412 3HG1 VAL A  84     -16.422 -17.444   7.105  1.00  0.370          H  
ATOM   1413 1HG2 VAL A  84     -15.140 -17.720   4.381  1.00  0.370          H  
ATOM   1414 2HG2 VAL A  84     -15.104 -16.225   5.241  1.00  0.370          H  
ATOM   1415 3HG2 VAL A  84     -13.629 -16.957   4.667  1.00  0.370          H  
ATOM   1416  N   VAL A  85     -11.521 -17.768   6.555  1.00  0.150          N  
ATOM   1417  CA  VAL A  85     -10.243 -17.638   5.843  1.00  0.150          C  
ATOM   1418  C   VAL A  85     -10.073 -18.839   4.899  1.00  0.160          C  
ATOM   1419  O   VAL A  85     -10.446 -19.963   5.254  1.00  0.210          O  
ATOM   1420  CB  VAL A  85      -9.065 -17.574   6.824  1.00  0.210          C  
ATOM   1421  CG1 VAL A  85      -7.756 -17.378   6.102  1.00  0.210          C  
ATOM   1422  CG2 VAL A  85      -9.248 -16.468   7.759  1.00  0.210          C  
ATOM   1423  H   VAL A  85     -11.785 -18.682   6.940  1.00  0.180          H  
ATOM   1424  HA  VAL A  85     -10.254 -16.731   5.245  1.00  0.180          H  
ATOM   1425  HB  VAL A  85      -9.015 -18.517   7.353  1.00  0.250          H  
ATOM   1426 1HG1 VAL A  85      -6.971 -17.361   6.826  1.00  0.250          H  
ATOM   1427 2HG1 VAL A  85      -7.565 -18.160   5.397  1.00  0.250          H  
ATOM   1428 3HG1 VAL A  85      -7.786 -16.428   5.570  1.00  0.250          H  
ATOM   1429 1HG2 VAL A  85      -8.411 -16.477   8.435  1.00  0.250          H  
ATOM   1430 2HG2 VAL A  85      -9.283 -15.526   7.216  1.00  0.250          H  
ATOM   1431 3HG2 VAL A  85     -10.159 -16.594   8.307  1.00  0.250          H  
ATOM   1432  N   VAL A  86      -9.555 -18.611   3.690  1.00  0.230          N  
ATOM   1433  CA  VAL A  86      -9.334 -19.729   2.766  1.00  0.310          C  
ATOM   1434  C   VAL A  86      -7.906 -19.719   2.201  1.00  0.340          C  
ATOM   1435  O   VAL A  86      -7.365 -18.650   1.919  1.00  0.340          O  
ATOM   1436  CB  VAL A  86     -10.337 -19.627   1.592  1.00  0.400          C  
ATOM   1437  CG1 VAL A  86     -11.791 -19.664   2.120  1.00  0.400          C  
ATOM   1438  CG2 VAL A  86     -10.087 -18.353   0.787  1.00  0.400          C  
ATOM   1439  H   VAL A  86      -9.267 -17.655   3.460  1.00  0.280          H  
ATOM   1440  HA  VAL A  86      -9.493 -20.665   3.298  1.00  0.370          H  
ATOM   1441  HB  VAL A  86     -10.217 -20.497   0.943  1.00  0.480          H  
ATOM   1442 1HG1 VAL A  86     -12.471 -19.612   1.273  1.00  0.480          H  
ATOM   1443 2HG1 VAL A  86     -11.961 -20.577   2.669  1.00  0.480          H  
ATOM   1444 3HG1 VAL A  86     -11.972 -18.823   2.774  1.00  0.480          H  
ATOM   1445 1HG2 VAL A  86     -10.800 -18.322  -0.004  1.00  0.480          H  
ATOM   1446 2HG2 VAL A  86     -10.205 -17.493   1.410  1.00  0.480          H  
ATOM   1447 3HG2 VAL A  86      -9.099 -18.341   0.356  1.00  0.480          H  
ATOM   1448  N   GLY A  87      -7.337 -20.889   1.891  1.00  0.400          N  
ATOM   1449  CA  GLY A  87      -5.996 -20.866   1.274  1.00  0.430          C  
ATOM   1450  C   GLY A  87      -5.419 -22.225   0.877  1.00  0.390          C  
ATOM   1451  O   GLY A  87      -6.048 -23.264   1.045  1.00  0.480          O  
ATOM   1452  H   GLY A  87      -7.820 -21.760   2.141  1.00  0.480          H  
ATOM   1453 1HA  GLY A  87      -6.046 -20.240   0.384  1.00  0.520          H  
ATOM   1454 2HA  GLY A  87      -5.298 -20.365   1.939  1.00  0.520          H  
ATOM   1455  N   ASN A  88      -4.207 -22.223   0.313  1.00  0.400          N  
ATOM   1456  CA  ASN A  88      -3.631 -23.486  -0.208  1.00  0.530          C  
ATOM   1457  C   ASN A  88      -2.274 -23.984   0.291  1.00  0.620          C  
ATOM   1458  O   ASN A  88      -1.722 -24.914  -0.295  1.00  1.460          O  
ATOM   1459  CB  ASN A  88      -3.509 -23.374  -1.713  1.00  0.690          C  
ATOM   1460  CG  ASN A  88      -2.580 -22.237  -2.114  1.00  0.690          C  
ATOM   1461  OD1 ASN A  88      -1.941 -21.570  -1.233  1.00  0.690          O  
ATOM   1462  ND2 ASN A  88      -2.485 -22.024  -3.414  1.00  0.690          N  
ATOM   1463  H   ASN A  88      -3.732 -21.313   0.210  1.00  0.480          H  
ATOM   1464  HA  ASN A  88      -4.339 -24.282   0.018  1.00  0.640          H  
ATOM   1465 1HB  ASN A  88      -3.096 -24.303  -2.107  1.00  0.830          H  
ATOM   1466 2HB  ASN A  88      -4.469 -23.251  -2.172  1.00  0.830          H  
ATOM   1467 1HD2 ASN A  88      -1.873 -21.321  -3.770  1.00  0.830          H  
ATOM   1468 2HD2 ASN A  88      -3.010 -22.592  -4.050  1.00  0.830          H  
ATOM   1469  N   LYS A  89      -1.714 -23.381   1.319  1.00  0.460          N  
ATOM   1470  CA  LYS A  89      -0.395 -23.737   1.837  1.00  0.390          C  
ATOM   1471  C   LYS A  89       0.739 -23.580   0.801  1.00  0.430          C  
ATOM   1472  O   LYS A  89       1.829 -24.133   0.978  1.00  0.520          O  
ATOM   1473  CB  LYS A  89      -0.398 -25.157   2.401  1.00  0.570          C  
ATOM   1474  CG  LYS A  89      -1.406 -25.362   3.510  1.00  0.570          C  
ATOM   1475  CD  LYS A  89      -1.330 -26.762   4.075  1.00  0.570          C  
ATOM   1476  CE  LYS A  89      -2.383 -26.969   5.148  1.00  0.570          C  
ATOM   1477  NZ  LYS A  89      -2.383 -28.366   5.665  1.00  0.570          N  
ATOM   1478  H   LYS A  89      -2.195 -22.630   1.811  1.00  0.550          H  
ATOM   1479  HA  LYS A  89      -0.195 -23.066   2.657  1.00  0.470          H  
ATOM   1480 1HB  LYS A  89      -0.586 -25.883   1.616  1.00  0.690          H  
ATOM   1481 2HB  LYS A  89       0.586 -25.374   2.812  1.00  0.690          H  
ATOM   1482 1HG  LYS A  89      -1.218 -24.633   4.305  1.00  0.690          H  
ATOM   1483 2HG  LYS A  89      -2.409 -25.190   3.123  1.00  0.690          H  
ATOM   1484 1HD  LYS A  89      -1.490 -27.485   3.275  1.00  0.690          H  
ATOM   1485 2HD  LYS A  89      -0.344 -26.927   4.505  1.00  0.690          H  
ATOM   1486 1HE  LYS A  89      -2.194 -26.282   5.975  1.00  0.690          H  
ATOM   1487 2HE  LYS A  89      -3.362 -26.749   4.728  1.00  0.690          H  
ATOM   1488 1HZ  LYS A  89      -3.105 -28.456   6.369  1.00  0.690          H  
ATOM   1489 2HZ  LYS A  89      -2.575 -29.004   4.906  1.00  0.690          H  
ATOM   1490 3HZ  LYS A  89      -1.486 -28.583   6.070  1.00  0.690          H  
ATOM   1491  N   LYS A  90       0.493 -22.783  -0.247  1.00  0.480          N  
ATOM   1492  CA  LYS A  90       1.458 -22.479  -1.295  1.00  0.570          C  
ATOM   1493  C   LYS A  90       1.554 -20.976  -1.502  1.00  0.550          C  
ATOM   1494  O   LYS A  90       1.867 -20.505  -2.599  1.00  0.780          O  
ATOM   1495  CB  LYS A  90       1.083 -23.152  -2.615  1.00  0.760          C  
ATOM   1496  CG  LYS A  90       1.074 -24.657  -2.579  1.00  0.760          C  
ATOM   1497  CD  LYS A  90       0.741 -25.242  -3.941  1.00  0.760          C  
ATOM   1498  CE  LYS A  90       0.732 -26.765  -3.901  1.00  0.760          C  
ATOM   1499  NZ  LYS A  90       0.390 -27.358  -5.229  1.00  0.760          N  
ATOM   1500  H   LYS A  90      -0.436 -22.378  -0.327  1.00  0.580          H  
ATOM   1501  HA  LYS A  90       2.438 -22.837  -0.981  1.00  0.680          H  
ATOM   1502 1HB  LYS A  90       0.109 -22.819  -2.924  1.00  0.910          H  
ATOM   1503 2HB  LYS A  90       1.790 -22.848  -3.386  1.00  0.910          H  
ATOM   1504 1HG  LYS A  90       2.049 -25.016  -2.251  1.00  0.910          H  
ATOM   1505 2HG  LYS A  90       0.327 -24.990  -1.861  1.00  0.910          H  
ATOM   1506 1HD  LYS A  90      -0.244 -24.886  -4.253  1.00  0.910          H  
ATOM   1507 2HD  LYS A  90       1.477 -24.906  -4.670  1.00  0.910          H  
ATOM   1508 1HE  LYS A  90       1.717 -27.117  -3.600  1.00  0.910          H  
ATOM   1509 2HE  LYS A  90      -0.002 -27.096  -3.165  1.00  0.910          H  
ATOM   1510 1HZ  LYS A  90       0.396 -28.367  -5.160  1.00  0.910          H  
ATOM   1511 2HZ  LYS A  90      -0.529 -27.049  -5.515  1.00  0.910          H  
ATOM   1512 3HZ  LYS A  90       1.070 -27.066  -5.916  1.00  0.910          H  
ATOM   1513  N   GLY A  91       1.248 -20.211  -0.460  1.00  0.480          N  
ATOM   1514  CA  GLY A  91       1.312 -18.768  -0.527  1.00  0.510          C  
ATOM   1515  C   GLY A  91       0.025 -18.021  -0.886  1.00  0.460          C  
ATOM   1516  O   GLY A  91       0.085 -16.811  -1.060  1.00  0.490          O  
ATOM   1517  H   GLY A  91       1.014 -20.626   0.446  1.00  0.580          H  
ATOM   1518 1HA  GLY A  91       1.657 -18.411   0.440  1.00  0.610          H  
ATOM   1519 2HA  GLY A  91       2.089 -18.487  -1.236  1.00  0.610          H  
ATOM   1520  N   LYS A  92      -1.146 -18.666  -1.016  1.00  0.440          N  
ATOM   1521  CA  LYS A  92      -2.334 -17.854  -1.329  1.00  0.430          C  
ATOM   1522  C   LYS A  92      -3.411 -17.960  -0.255  1.00  0.400          C  
ATOM   1523  O   LYS A  92      -3.858 -19.063   0.100  1.00  0.460          O  
ATOM   1524  CB  LYS A  92      -2.949 -18.220  -2.686  1.00  0.610          C  
ATOM   1525  CG  LYS A  92      -2.315 -17.532  -3.914  1.00  0.610          C  
ATOM   1526  CD  LYS A  92      -1.050 -18.258  -4.411  1.00  0.610          C  
ATOM   1527  CE  LYS A  92      -0.494 -17.614  -5.677  1.00  0.610          C  
ATOM   1528  NZ  LYS A  92       0.742 -18.304  -6.159  1.00  0.610          N  
ATOM   1529  H   LYS A  92      -1.240 -19.677  -0.918  1.00  0.530          H  
ATOM   1530  HA  LYS A  92      -2.040 -16.815  -1.374  1.00  0.520          H  
ATOM   1531 1HB  LYS A  92      -2.875 -19.287  -2.830  1.00  0.730          H  
ATOM   1532 2HB  LYS A  92      -4.011 -17.967  -2.678  1.00  0.730          H  
ATOM   1533 1HG  LYS A  92      -3.047 -17.494  -4.722  1.00  0.730          H  
ATOM   1534 2HG  LYS A  92      -2.049 -16.505  -3.645  1.00  0.730          H  
ATOM   1535 1HD  LYS A  92      -0.274 -18.215  -3.656  1.00  0.730          H  
ATOM   1536 2HD  LYS A  92      -1.278 -19.302  -4.609  1.00  0.730          H  
ATOM   1537 1HE  LYS A  92      -1.250 -17.653  -6.459  1.00  0.730          H  
ATOM   1538 2HE  LYS A  92      -0.256 -16.572  -5.468  1.00  0.730          H  
ATOM   1539 1HZ  LYS A  92       1.080 -17.847  -6.992  1.00  0.730          H  
ATOM   1540 2HZ  LYS A  92       1.452 -18.257  -5.437  1.00  0.730          H  
ATOM   1541 3HZ  LYS A  92       0.536 -19.272  -6.364  1.00  0.730          H  
ATOM   1542  N   VAL A  93      -3.775 -16.787   0.306  1.00  0.360          N  
ATOM   1543  CA  VAL A  93      -4.810 -16.693   1.353  1.00  0.310          C  
ATOM   1544  C   VAL A  93      -5.774 -15.535   1.169  1.00  0.290          C  
ATOM   1545  O   VAL A  93      -5.344 -14.401   0.950  1.00  0.350          O  
ATOM   1546  CB  VAL A  93      -4.228 -16.565   2.777  1.00  0.450          C  
ATOM   1547  CG1 VAL A  93      -5.352 -16.486   3.815  1.00  0.450          C  
ATOM   1548  CG2 VAL A  93      -3.435 -17.693   3.061  1.00  0.450          C  
ATOM   1549  H   VAL A  93      -3.321 -15.942  -0.065  1.00  0.430          H  
ATOM   1550  HA  VAL A  93      -5.380 -17.612   1.317  1.00  0.370          H  
ATOM   1551  HB  VAL A  93      -3.625 -15.663   2.856  1.00  0.540          H  
ATOM   1552 1HG1 VAL A  93      -4.943 -16.443   4.777  1.00  0.540          H  
ATOM   1553 2HG1 VAL A  93      -5.976 -15.612   3.669  1.00  0.540          H  
ATOM   1554 3HG1 VAL A  93      -5.959 -17.386   3.739  1.00  0.540          H  
ATOM   1555 1HG2 VAL A  93      -3.043 -17.590   4.067  1.00  0.540          H  
ATOM   1556 2HG2 VAL A  93      -4.037 -18.594   2.990  1.00  0.540          H  
ATOM   1557 3HG2 VAL A  93      -2.637 -17.727   2.352  1.00  0.540          H  
ATOM   1558  N   GLY A  94      -7.068 -15.817   1.311  1.00  0.290          N  
ATOM   1559  CA  GLY A  94      -8.111 -14.793   1.265  1.00  0.360          C  
ATOM   1560  C   GLY A  94      -8.944 -14.867   2.526  1.00  0.290          C  
ATOM   1561  O   GLY A  94      -8.805 -15.809   3.308  1.00  0.340          O  
ATOM   1562  H   GLY A  94      -7.319 -16.793   1.487  1.00  0.350          H  
ATOM   1563 1HA  GLY A  94      -7.668 -13.799   1.171  1.00  0.430          H  
ATOM   1564 2HA  GLY A  94      -8.747 -14.950   0.398  1.00  0.430          H  
ATOM   1565  N   TYR A  95      -9.850 -13.920   2.708  1.00  0.300          N  
ATOM   1566  CA  TYR A  95     -10.706 -13.919   3.886  1.00  0.280          C  
ATOM   1567  C   TYR A  95     -11.946 -13.087   3.639  1.00  0.270          C  
ATOM   1568  O   TYR A  95     -12.001 -12.313   2.675  1.00  0.310          O  
ATOM   1569  CB  TYR A  95      -9.961 -13.393   5.114  1.00  0.400          C  
ATOM   1570  CG  TYR A  95      -9.548 -11.952   5.016  1.00  0.400          C  
ATOM   1571  CD1 TYR A  95     -10.442 -10.963   5.404  1.00  0.400          C  
ATOM   1572  CD2 TYR A  95      -8.287 -11.599   4.569  1.00  0.400          C  
ATOM   1573  CE1 TYR A  95     -10.094  -9.657   5.330  1.00  0.400          C  
ATOM   1574  CE2 TYR A  95      -7.952 -10.261   4.511  1.00  0.400          C  
ATOM   1575  CZ  TYR A  95      -8.847  -9.300   4.886  1.00  0.400          C  
ATOM   1576  OH  TYR A  95      -8.499  -7.967   4.818  1.00  0.400          O  
ATOM   1577  H   TYR A  95      -9.949 -13.185   2.006  1.00  0.360          H  
ATOM   1578  HA  TYR A  95     -11.034 -14.934   4.091  1.00  0.340          H  
ATOM   1579 1HB  TYR A  95     -10.594 -13.510   5.995  1.00  0.480          H  
ATOM   1580 2HB  TYR A  95      -9.067 -13.991   5.281  1.00  0.480          H  
ATOM   1581  HD1 TYR A  95     -11.432 -11.229   5.765  1.00  0.480          H  
ATOM   1582  HD2 TYR A  95      -7.568 -12.364   4.267  1.00  0.480          H  
ATOM   1583  HE1 TYR A  95     -10.803  -8.907   5.623  1.00  0.480          H  
ATOM   1584  HE2 TYR A  95      -6.987  -9.957   4.168  1.00  0.480          H  
ATOM   1585  HH  TYR A  95      -7.580  -7.885   4.558  1.00  0.480          H  
ATOM   1586  N   GLY A  96     -12.930 -13.220   4.517  1.00  0.260          N  
ATOM   1587  CA  GLY A  96     -14.115 -12.383   4.398  1.00  0.270          C  
ATOM   1588  C   GLY A  96     -15.206 -12.664   5.421  1.00  0.250          C  
ATOM   1589  O   GLY A  96     -15.178 -13.660   6.151  1.00  0.240          O  
ATOM   1590  H   GLY A  96     -12.816 -13.901   5.275  1.00  0.310          H  
ATOM   1591 1HA  GLY A  96     -13.816 -11.338   4.476  1.00  0.320          H  
ATOM   1592 2HA  GLY A  96     -14.529 -12.508   3.397  1.00  0.320          H  
ATOM   1593  N   ILE A  97     -16.175 -11.744   5.464  1.00  0.260          N  
ATOM   1594  CA  ILE A  97     -17.322 -11.805   6.368  1.00  0.280          C  
ATOM   1595  C   ILE A  97     -18.646 -11.700   5.622  1.00  0.290          C  
ATOM   1596  O   ILE A  97     -18.815 -10.846   4.737  1.00  0.320          O  
ATOM   1597  CB  ILE A  97     -17.288 -10.685   7.443  1.00  0.380          C  
ATOM   1598  CG1 ILE A  97     -16.013 -10.801   8.269  1.00  0.380          C  
ATOM   1599  CG2 ILE A  97     -18.548 -10.815   8.391  1.00  0.380          C  
ATOM   1600  CD1 ILE A  97     -15.739  -9.631   9.170  1.00  0.380          C  
ATOM   1601  H   ILE A  97     -16.100 -10.959   4.833  1.00  0.310          H  
ATOM   1602  HA  ILE A  97     -17.295 -12.758   6.874  1.00  0.340          H  
ATOM   1603  HB  ILE A  97     -17.291  -9.710   6.961  1.00  0.460          H  
ATOM   1604 1HG1 ILE A  97     -16.081 -11.691   8.877  1.00  0.460          H  
ATOM   1605 2HG1 ILE A  97     -15.168 -10.899   7.602  1.00  0.460          H  
ATOM   1606 1HG2 ILE A  97     -18.538 -10.044   9.146  1.00  0.460          H  
ATOM   1607 2HG2 ILE A  97     -19.469 -10.708   7.832  1.00  0.460          H  
ATOM   1608 3HG2 ILE A  97     -18.538 -11.794   8.883  1.00  0.460          H  
ATOM   1609 1HD1 ILE A  97     -14.827  -9.811   9.688  1.00  0.460          H  
ATOM   1610 2HD1 ILE A  97     -15.640  -8.722   8.574  1.00  0.460          H  
ATOM   1611 3HD1 ILE A  97     -16.531  -9.499   9.893  1.00  0.460          H  
ATOM   1612  N   ALA A  98     -19.598 -12.547   5.994  1.00  0.290          N  
ATOM   1613  CA  ALA A  98     -20.918 -12.490   5.378  1.00  0.320          C  
ATOM   1614  C   ALA A  98     -22.023 -12.714   6.383  1.00  0.320          C  
ATOM   1615  O   ALA A  98     -21.840 -13.367   7.416  1.00  0.300          O  
ATOM   1616  CB  ALA A  98     -21.059 -13.514   4.293  1.00  0.440          C  
ATOM   1617  H   ALA A  98     -19.374 -13.226   6.733  1.00  0.350          H  
ATOM   1618  HA  ALA A  98     -21.046 -11.498   4.952  1.00  0.380          H  
ATOM   1619 1HB  ALA A  98     -22.043 -13.418   3.849  1.00  0.520          H  
ATOM   1620 2HB  ALA A  98     -20.298 -13.357   3.535  1.00  0.520          H  
ATOM   1621 3HB  ALA A  98     -20.955 -14.499   4.736  1.00  0.520          H  
ATOM   1622  N   LYS A  99     -23.198 -12.171   6.067  1.00  0.340          N  
ATOM   1623  CA  LYS A  99     -24.359 -12.368   6.915  1.00  0.350          C  
ATOM   1624  C   LYS A  99     -25.437 -13.195   6.230  1.00  0.380          C  
ATOM   1625  O   LYS A  99     -25.633 -13.106   5.005  1.00  0.400          O  
ATOM   1626  CB  LYS A  99     -24.938 -11.021   7.339  1.00  0.490          C  
ATOM   1627  CG  LYS A  99     -23.999 -10.185   8.186  1.00  0.490          C  
ATOM   1628  CD  LYS A  99     -24.647  -8.877   8.622  1.00  0.490          C  
ATOM   1629  CE  LYS A  99     -23.688  -8.020   9.440  1.00  0.490          C  
ATOM   1630  NZ  LYS A  99     -24.314  -6.727   9.853  1.00  0.490          N  
ATOM   1631  H   LYS A  99     -23.288 -11.624   5.222  1.00  0.410          H  
ATOM   1632  HA  LYS A  99     -24.041 -12.906   7.796  1.00  0.420          H  
ATOM   1633 1HB  LYS A  99     -25.217 -10.446   6.459  1.00  0.580          H  
ATOM   1634 2HB  LYS A  99     -25.843 -11.193   7.924  1.00  0.580          H  
ATOM   1635 1HG  LYS A  99     -23.734 -10.763   9.057  1.00  0.580          H  
ATOM   1636 2HG  LYS A  99     -23.091  -9.973   7.625  1.00  0.580          H  
ATOM   1637 1HD  LYS A  99     -24.964  -8.316   7.742  1.00  0.580          H  
ATOM   1638 2HD  LYS A  99     -25.526  -9.095   9.230  1.00  0.580          H  
ATOM   1639 1HE  LYS A  99     -23.389  -8.569  10.330  1.00  0.580          H  
ATOM   1640 2HE  LYS A  99     -22.801  -7.809   8.843  1.00  0.580          H  
ATOM   1641 1HZ  LYS A  99     -23.651  -6.183  10.390  1.00  0.580          H  
ATOM   1642 2HZ  LYS A  99     -24.583  -6.205   9.030  1.00  0.580          H  
ATOM   1643 3HZ  LYS A  99     -25.132  -6.908  10.416  1.00  0.580          H  
ATOM   1644  N   ALA A 100     -26.170 -13.960   7.034  1.00  0.380          N  
ATOM   1645  CA  ALA A 100     -27.265 -14.781   6.532  1.00  0.430          C  
ATOM   1646  C   ALA A 100     -28.278 -15.177   7.597  1.00  0.450          C  
ATOM   1647  O   ALA A 100     -28.042 -15.068   8.799  1.00  0.450          O  
ATOM   1648  CB  ALA A 100     -26.742 -16.044   5.909  1.00  0.580          C  
ATOM   1649  H   ALA A 100     -25.915 -13.977   8.027  1.00  0.460          H  
ATOM   1650  HA  ALA A 100     -27.783 -14.198   5.772  1.00  0.520          H  
ATOM   1651 1HB  ALA A 100     -27.575 -16.598   5.507  1.00  0.700          H  
ATOM   1652 2HB  ALA A 100     -26.041 -15.813   5.116  1.00  0.700          H  
ATOM   1653 3HB  ALA A 100     -26.259 -16.618   6.676  1.00  0.700          H  
ATOM   1654  N   LEU A 101     -29.421 -15.670   7.129  1.00  0.520          N  
ATOM   1655  CA  LEU A 101     -30.485 -16.209   7.974  1.00  0.580          C  
ATOM   1656  C   LEU A 101     -30.056 -17.411   8.828  1.00  0.540          C  
ATOM   1657  O   LEU A 101     -30.558 -17.609   9.934  1.00  0.590          O  
ATOM   1658  CB  LEU A 101     -31.659 -16.640   7.085  1.00  0.790          C  
ATOM   1659  CG  LEU A 101     -32.942 -17.165   7.786  1.00  0.790          C  
ATOM   1660  CD1 LEU A 101     -33.553 -16.069   8.689  1.00  0.790          C  
ATOM   1661  CD2 LEU A 101     -33.920 -17.613   6.710  1.00  0.790          C  
ATOM   1662  H   LEU A 101     -29.557 -15.687   6.127  1.00  0.620          H  
ATOM   1663  HA  LEU A 101     -30.801 -15.417   8.643  1.00  0.700          H  
ATOM   1664 1HB  LEU A 101     -31.947 -15.796   6.464  1.00  0.950          H  
ATOM   1665 2HB  LEU A 101     -31.308 -17.438   6.431  1.00  0.950          H  
ATOM   1666  HG  LEU A 101     -32.696 -18.020   8.420  1.00  0.950          H  
ATOM   1667 1HD1 LEU A 101     -34.452 -16.457   9.166  1.00  0.950          H  
ATOM   1668 2HD1 LEU A 101     -32.846 -15.778   9.465  1.00  0.950          H  
ATOM   1669 3HD1 LEU A 101     -33.811 -15.200   8.088  1.00  0.950          H  
ATOM   1670 1HD2 LEU A 101     -34.824 -18.003   7.178  1.00  0.950          H  
ATOM   1671 2HD2 LEU A 101     -34.176 -16.768   6.070  1.00  0.950          H  
ATOM   1672 3HD2 LEU A 101     -33.456 -18.399   6.110  1.00  0.950          H  
ATOM   1673  N   GLU A 102     -29.187 -18.254   8.277  1.00  0.490          N  
ATOM   1674  CA  GLU A 102     -28.735 -19.467   8.945  1.00  0.480          C  
ATOM   1675  C   GLU A 102     -27.212 -19.472   9.012  1.00  0.440          C  
ATOM   1676  O   GLU A 102     -26.544 -18.832   8.192  1.00  0.420          O  
ATOM   1677  CB  GLU A 102     -29.239 -20.700   8.195  1.00  0.680          C  
ATOM   1678  CG  GLU A 102     -30.762 -20.789   8.061  1.00  0.680          C  
ATOM   1679  CD  GLU A 102     -31.210 -22.032   7.333  1.00  0.680          C  
ATOM   1680  OE1 GLU A 102     -30.357 -22.751   6.869  1.00  0.680          O  
ATOM   1681  OE2 GLU A 102     -32.394 -22.265   7.244  1.00  0.680          O  
ATOM   1682  H   GLU A 102     -28.829 -18.059   7.355  1.00  0.590          H  
ATOM   1683  HA  GLU A 102     -29.128 -19.483   9.961  1.00  0.580          H  
ATOM   1684 1HB  GLU A 102     -28.791 -20.744   7.210  1.00  0.810          H  
ATOM   1685 2HB  GLU A 102     -28.934 -21.588   8.731  1.00  0.810          H  
ATOM   1686 1HG  GLU A 102     -31.210 -20.766   9.052  1.00  0.810          H  
ATOM   1687 2HG  GLU A 102     -31.116 -19.919   7.513  1.00  0.810          H  
ATOM   1688  N   VAL A 103     -26.639 -20.217   9.959  1.00  0.450          N  
ATOM   1689  CA  VAL A 103     -25.187 -20.216  10.029  1.00  0.410          C  
ATOM   1690  C   VAL A 103     -24.505 -20.806   8.791  1.00  0.410          C  
ATOM   1691  O   VAL A 103     -23.584 -20.163   8.295  1.00  0.380          O  
ATOM   1692  CB  VAL A 103     -24.664 -20.900  11.316  1.00  0.590          C  
ATOM   1693  CG1 VAL A 103     -23.157 -21.048  11.243  1.00  0.590          C  
ATOM   1694  CG2 VAL A 103     -25.033 -20.088  12.464  1.00  0.590          C  
ATOM   1695  H   VAL A 103     -27.207 -20.732  10.619  1.00  0.540          H  
ATOM   1696  HA  VAL A 103     -24.874 -19.173  10.102  1.00  0.490          H  
ATOM   1697  HB  VAL A 103     -25.090 -21.862  11.446  1.00  0.710          H  
ATOM   1698 1HG1 VAL A 103     -22.795 -21.511  12.157  1.00  0.710          H  
ATOM   1699 2HG1 VAL A 103     -22.886 -21.673  10.407  1.00  0.710          H  
ATOM   1700 3HG1 VAL A 103     -22.698 -20.069  11.127  1.00  0.710          H  
ATOM   1701 1HG2 VAL A 103     -24.671 -20.553  13.371  1.00  0.710          H  
ATOM   1702 2HG2 VAL A 103     -24.590 -19.119  12.352  1.00  0.710          H  
ATOM   1703 3HG2 VAL A 103     -26.112 -19.997  12.515  1.00  0.710          H  
ATOM   1704  N   PRO A 104     -24.864 -22.006   8.265  1.00  0.460          N  
ATOM   1705  CA  PRO A 104     -24.249 -22.567   7.074  1.00  0.470          C  
ATOM   1706  C   PRO A 104     -24.261 -21.587   5.911  1.00  0.460          C  
ATOM   1707  O   PRO A 104     -23.300 -21.524   5.144  1.00  0.450          O  
ATOM   1708  CB  PRO A 104     -25.144 -23.773   6.782  1.00  0.700          C  
ATOM   1709  CG  PRO A 104     -25.650 -24.188   8.137  1.00  0.700          C  
ATOM   1710  CD  PRO A 104     -25.904 -22.883   8.856  1.00  0.700          C  
ATOM   1711  HA  PRO A 104     -23.227 -22.885   7.301  1.00  0.560          H  
ATOM   1712 1HB  PRO A 104     -25.953 -23.491   6.090  1.00  0.850          H  
ATOM   1713 2HB  PRO A 104     -24.557 -24.562   6.288  1.00  0.850          H  
ATOM   1714 1HG  PRO A 104     -26.564 -24.797   8.030  1.00  0.850          H  
ATOM   1715 2HG  PRO A 104     -24.904 -24.814   8.647  1.00  0.850          H  
ATOM   1716 1HD  PRO A 104     -26.898 -22.532   8.610  1.00  0.850          H  
ATOM   1717 2HD  PRO A 104     -25.775 -23.063   9.900  1.00  0.850          H  
ATOM   1718  N   LEU A 105     -25.338 -20.801   5.795  1.00  0.460          N  
ATOM   1719  CA  LEU A 105     -25.420 -19.821   4.732  1.00  0.460          C  
ATOM   1720  C   LEU A 105     -24.376 -18.738   4.927  1.00  0.420          C  
ATOM   1721  O   LEU A 105     -23.674 -18.375   3.981  1.00  0.420          O  
ATOM   1722  CB  LEU A 105     -26.809 -19.190   4.706  1.00  0.640          C  
ATOM   1723  CG  LEU A 105     -28.003 -20.060   4.289  1.00  0.640          C  
ATOM   1724  CD1 LEU A 105     -29.295 -19.267   4.565  1.00  0.640          C  
ATOM   1725  CD2 LEU A 105     -27.903 -20.425   2.813  1.00  0.640          C  
ATOM   1726  H   LEU A 105     -26.121 -20.901   6.429  1.00  0.550          H  
ATOM   1727  HA  LEU A 105     -25.213 -20.315   3.786  1.00  0.550          H  
ATOM   1728 1HB  LEU A 105     -27.022 -18.850   5.707  1.00  0.770          H  
ATOM   1729 2HB  LEU A 105     -26.777 -18.331   4.041  1.00  0.770          H  
ATOM   1730  HG  LEU A 105     -28.025 -20.972   4.888  1.00  0.770          H  
ATOM   1731 1HD1 LEU A 105     -30.159 -19.876   4.290  1.00  0.770          H  
ATOM   1732 2HD1 LEU A 105     -29.358 -19.024   5.611  1.00  0.770          H  
ATOM   1733 3HD1 LEU A 105     -29.297 -18.351   3.979  1.00  0.770          H  
ATOM   1734 1HD2 LEU A 105     -28.766 -21.032   2.536  1.00  0.770          H  
ATOM   1735 2HD2 LEU A 105     -27.892 -19.515   2.212  1.00  0.770          H  
ATOM   1736 3HD2 LEU A 105     -26.998 -20.993   2.620  1.00  0.770          H  
ATOM   1737  N   ALA A 106     -24.253 -18.239   6.171  1.00  0.390          N  
ATOM   1738  CA  ALA A 106     -23.277 -17.198   6.483  1.00  0.360          C  
ATOM   1739  C   ALA A 106     -21.870 -17.722   6.214  1.00  0.360          C  
ATOM   1740  O   ALA A 106     -21.011 -16.996   5.704  1.00  0.370          O  
ATOM   1741  CB  ALA A 106     -23.427 -16.739   7.925  1.00  0.520          C  
ATOM   1742  H   ALA A 106     -24.900 -18.564   6.902  1.00  0.470          H  
ATOM   1743  HA  ALA A 106     -23.455 -16.349   5.826  1.00  0.430          H  
ATOM   1744 1HB  ALA A 106     -22.705 -15.949   8.130  1.00  0.620          H  
ATOM   1745 2HB  ALA A 106     -24.431 -16.355   8.091  1.00  0.620          H  
ATOM   1746 3HB  ALA A 106     -23.255 -17.582   8.584  1.00  0.620          H  
ATOM   1747  N   ILE A 107     -21.641 -19.002   6.523  1.00  0.350          N  
ATOM   1748  CA  ILE A 107     -20.331 -19.587   6.300  1.00  0.340          C  
ATOM   1749  C   ILE A 107     -20.024 -19.639   4.816  1.00  0.360          C  
ATOM   1750  O   ILE A 107     -18.956 -19.195   4.392  1.00  0.360          O  
ATOM   1751  CB  ILE A 107     -20.230 -21.030   6.873  1.00  0.480          C  
ATOM   1752  CG1 ILE A 107     -20.301 -21.014   8.407  1.00  0.480          C  
ATOM   1753  CG2 ILE A 107     -18.928 -21.675   6.401  1.00  0.480          C  
ATOM   1754  CD1 ILE A 107     -20.503 -22.356   9.056  1.00  0.480          C  
ATOM   1755  H   ILE A 107     -22.393 -19.539   6.968  1.00  0.420          H  
ATOM   1756  HA  ILE A 107     -19.584 -18.963   6.775  1.00  0.410          H  
ATOM   1757  HB  ILE A 107     -21.072 -21.620   6.519  1.00  0.580          H  
ATOM   1758 1HG1 ILE A 107     -19.392 -20.634   8.789  1.00  0.580          H  
ATOM   1759 2HG1 ILE A 107     -21.112 -20.365   8.707  1.00  0.580          H  
ATOM   1760 1HG2 ILE A 107     -18.850 -22.683   6.777  1.00  0.580          H  
ATOM   1761 2HG2 ILE A 107     -18.911 -21.719   5.335  1.00  0.580          H  
ATOM   1762 3HG2 ILE A 107     -18.083 -21.087   6.751  1.00  0.580          H  
ATOM   1763 1HD1 ILE A 107     -20.532 -22.222  10.135  1.00  0.580          H  
ATOM   1764 2HD1 ILE A 107     -21.438 -22.788   8.722  1.00  0.580          H  
ATOM   1765 3HD1 ILE A 107     -19.692 -23.028   8.812  1.00  0.580          H  
ATOM   1766  N   LYS A 108     -20.945 -20.177   4.019  1.00  0.400          N  
ATOM   1767  CA  LYS A 108     -20.713 -20.303   2.591  1.00  0.420          C  
ATOM   1768  C   LYS A 108     -20.545 -18.961   1.898  1.00  0.420          C  
ATOM   1769  O   LYS A 108     -19.691 -18.823   1.016  1.00  0.430          O  
ATOM   1770  CB  LYS A 108     -21.843 -21.099   1.952  1.00  0.580          C  
ATOM   1771  CG  LYS A 108     -21.816 -22.582   2.313  1.00  0.580          C  
ATOM   1772  CD  LYS A 108     -22.989 -23.332   1.704  1.00  0.580          C  
ATOM   1773  CE  LYS A 108     -22.955 -24.812   2.081  1.00  0.580          C  
ATOM   1774  NZ  LYS A 108     -24.115 -25.560   1.514  1.00  0.580          N  
ATOM   1775  H   LYS A 108     -21.821 -20.522   4.426  1.00  0.480          H  
ATOM   1776  HA  LYS A 108     -19.789 -20.861   2.453  1.00  0.500          H  
ATOM   1777 1HB  LYS A 108     -22.801 -20.690   2.287  1.00  0.700          H  
ATOM   1778 2HB  LYS A 108     -21.798 -21.000   0.869  1.00  0.700          H  
ATOM   1779 1HG  LYS A 108     -20.884 -23.018   1.953  1.00  0.700          H  
ATOM   1780 2HG  LYS A 108     -21.844 -22.688   3.397  1.00  0.700          H  
ATOM   1781 1HD  LYS A 108     -23.920 -22.894   2.071  1.00  0.700          H  
ATOM   1782 2HD  LYS A 108     -22.962 -23.238   0.620  1.00  0.700          H  
ATOM   1783 1HE  LYS A 108     -22.033 -25.254   1.708  1.00  0.700          H  
ATOM   1784 2HE  LYS A 108     -22.975 -24.902   3.169  1.00  0.700          H  
ATOM   1785 1HZ  LYS A 108     -24.057 -26.533   1.785  1.00  0.700          H  
ATOM   1786 2HZ  LYS A 108     -24.976 -25.165   1.865  1.00  0.700          H  
ATOM   1787 3HZ  LYS A 108     -24.101 -25.493   0.506  1.00  0.700          H  
ATOM   1788  N   LYS A 109     -21.348 -17.965   2.279  1.00  0.410          N  
ATOM   1789  CA  LYS A 109     -21.224 -16.660   1.658  1.00  0.410          C  
ATOM   1790  C   LYS A 109     -19.880 -16.031   1.997  1.00  0.390          C  
ATOM   1791  O   LYS A 109     -19.224 -15.453   1.121  1.00  0.420          O  
ATOM   1792  CB  LYS A 109     -22.363 -15.753   2.089  1.00  0.570          C  
ATOM   1793  CG  LYS A 109     -23.716 -16.110   1.494  1.00  0.570          C  
ATOM   1794  CD  LYS A 109     -24.841 -15.278   2.111  1.00  0.570          C  
ATOM   1795  CE  LYS A 109     -24.843 -13.826   1.613  1.00  0.570          C  
ATOM   1796  NZ  LYS A 109     -25.987 -13.055   2.168  1.00  0.570          N  
ATOM   1797  H   LYS A 109     -22.066 -18.125   2.992  1.00  0.490          H  
ATOM   1798  HA  LYS A 109     -21.272 -16.787   0.577  1.00  0.490          H  
ATOM   1799 1HB  LYS A 109     -22.464 -15.804   3.176  1.00  0.690          H  
ATOM   1800 2HB  LYS A 109     -22.118 -14.737   1.815  1.00  0.690          H  
ATOM   1801 1HG  LYS A 109     -23.692 -15.949   0.417  1.00  0.690          H  
ATOM   1802 2HG  LYS A 109     -23.918 -17.166   1.679  1.00  0.690          H  
ATOM   1803 1HD  LYS A 109     -25.800 -15.740   1.881  1.00  0.690          H  
ATOM   1804 2HD  LYS A 109     -24.719 -15.267   3.195  1.00  0.690          H  
ATOM   1805 1HE  LYS A 109     -23.925 -13.331   1.912  1.00  0.690          H  
ATOM   1806 2HE  LYS A 109     -24.911 -13.825   0.527  1.00  0.690          H  
ATOM   1807 1HZ  LYS A 109     -25.960 -12.110   1.820  1.00  0.690          H  
ATOM   1808 2HZ  LYS A 109     -26.857 -13.486   1.900  1.00  0.690          H  
ATOM   1809 3HZ  LYS A 109     -25.914 -13.039   3.208  1.00  0.690          H  
ATOM   1810  N   ALA A 110     -19.452 -16.156   3.266  1.00  0.370          N  
ATOM   1811  CA  ALA A 110     -18.182 -15.596   3.687  1.00  0.360          C  
ATOM   1812  C   ALA A 110     -17.060 -16.240   2.895  1.00  0.370          C  
ATOM   1813  O   ALA A 110     -16.130 -15.551   2.468  1.00  0.390          O  
ATOM   1814  CB  ALA A 110     -18.006 -15.801   5.175  1.00  0.510          C  
ATOM   1815  H   ALA A 110     -20.037 -16.608   3.978  1.00  0.440          H  
ATOM   1816  HA  ALA A 110     -18.184 -14.530   3.475  1.00  0.430          H  
ATOM   1817 1HB  ALA A 110     -17.082 -15.360   5.511  1.00  0.610          H  
ATOM   1818 2HB  ALA A 110     -18.828 -15.332   5.701  1.00  0.610          H  
ATOM   1819 3HB  ALA A 110     -18.012 -16.864   5.389  1.00  0.610          H  
ATOM   1820  N   ILE A 111     -17.173 -17.550   2.645  1.00  0.370          N  
ATOM   1821  CA  ILE A 111     -16.204 -18.295   1.857  1.00  0.400          C  
ATOM   1822  C   ILE A 111     -16.135 -17.835   0.427  1.00  0.420          C  
ATOM   1823  O   ILE A 111     -15.043 -17.644  -0.103  1.00  0.430          O  
ATOM   1824  CB  ILE A 111     -16.431 -19.801   1.954  1.00  0.550          C  
ATOM   1825  CG1 ILE A 111     -16.090 -20.262   3.378  1.00  0.550          C  
ATOM   1826  CG2 ILE A 111     -15.665 -20.512   0.926  1.00  0.550          C  
ATOM   1827  CD1 ILE A 111     -16.509 -21.653   3.712  1.00  0.550          C  
ATOM   1828  H   ILE A 111     -17.958 -18.060   3.073  1.00  0.440          H  
ATOM   1829  HA  ILE A 111     -15.220 -18.116   2.276  1.00  0.480          H  
ATOM   1830  HB  ILE A 111     -17.489 -20.003   1.805  1.00  0.660          H  
ATOM   1831 1HG1 ILE A 111     -15.011 -20.179   3.529  1.00  0.660          H  
ATOM   1832 2HG1 ILE A 111     -16.580 -19.603   4.059  1.00  0.660          H  
ATOM   1833 1HG2 ILE A 111     -15.862 -21.560   0.998  1.00  0.660          H  
ATOM   1834 2HG2 ILE A 111     -15.961 -20.191  -0.057  1.00  0.660          H  
ATOM   1835 3HG2 ILE A 111     -14.611 -20.332   1.065  1.00  0.660          H  
ATOM   1836 1HD1 ILE A 111     -16.242 -21.870   4.746  1.00  0.660          H  
ATOM   1837 2HD1 ILE A 111     -17.578 -21.737   3.582  1.00  0.660          H  
ATOM   1838 3HD1 ILE A 111     -16.021 -22.370   3.067  1.00  0.660          H  
ATOM   1839  N   LYS A 112     -17.273 -17.659  -0.234  1.00  0.450          N  
ATOM   1840  CA  LYS A 112     -17.189 -17.190  -1.606  1.00  0.490          C  
ATOM   1841  C   LYS A 112     -16.439 -15.854  -1.648  1.00  0.500          C  
ATOM   1842  O   LYS A 112     -15.560 -15.647  -2.502  1.00  0.540          O  
ATOM   1843  CB  LYS A 112     -18.585 -17.050  -2.206  1.00  0.670          C  
ATOM   1844  CG  LYS A 112     -19.279 -18.383  -2.478  1.00  0.670          C  
ATOM   1845  CD  LYS A 112     -20.681 -18.181  -3.042  1.00  0.670          C  
ATOM   1846  CE  LYS A 112     -21.380 -19.515  -3.287  1.00  0.670          C  
ATOM   1847  NZ  LYS A 112     -22.763 -19.331  -3.820  1.00  0.670          N  
ATOM   1848  H   LYS A 112     -18.169 -17.878   0.215  1.00  0.540          H  
ATOM   1849  HA  LYS A 112     -16.623 -17.915  -2.189  1.00  0.590          H  
ATOM   1850 1HB  LYS A 112     -19.215 -16.483  -1.513  1.00  0.800          H  
ATOM   1851 2HB  LYS A 112     -18.530 -16.490  -3.137  1.00  0.800          H  
ATOM   1852 1HG  LYS A 112     -18.685 -18.958  -3.188  1.00  0.800          H  
ATOM   1853 2HG  LYS A 112     -19.344 -18.949  -1.549  1.00  0.800          H  
ATOM   1854 1HD  LYS A 112     -21.272 -17.597  -2.333  1.00  0.800          H  
ATOM   1855 2HD  LYS A 112     -20.622 -17.633  -3.981  1.00  0.800          H  
ATOM   1856 1HE  LYS A 112     -20.800 -20.095  -4.002  1.00  0.800          H  
ATOM   1857 2HE  LYS A 112     -21.434 -20.065  -2.345  1.00  0.800          H  
ATOM   1858 1HZ  LYS A 112     -23.191 -20.235  -3.968  1.00  0.800          H  
ATOM   1859 2HZ  LYS A 112     -23.317 -18.804  -3.159  1.00  0.800          H  
ATOM   1860 3HZ  LYS A 112     -22.724 -18.832  -4.697  1.00  0.800          H  
ATOM   1861  N   LYS A 113     -16.747 -14.962  -0.694  1.00  0.480          N  
ATOM   1862  CA  LYS A 113     -16.061 -13.683  -0.640  1.00  0.500          C  
ATOM   1863  C   LYS A 113     -14.575 -13.881  -0.358  1.00  0.480          C  
ATOM   1864  O   LYS A 113     -13.736 -13.206  -0.955  1.00  0.520          O  
ATOM   1865  CB  LYS A 113     -16.698 -12.774   0.408  1.00  0.690          C  
ATOM   1866  CG  LYS A 113     -18.075 -12.255  -0.012  1.00  0.690          C  
ATOM   1867  CD  LYS A 113     -18.788 -11.478   1.094  1.00  0.690          C  
ATOM   1868  CE  LYS A 113     -18.167 -10.100   1.343  1.00  0.690          C  
ATOM   1869  NZ  LYS A 113     -18.948  -9.321   2.340  1.00  0.690          N  
ATOM   1870  H   LYS A 113     -17.491 -15.175  -0.019  1.00  0.580          H  
ATOM   1871  HA  LYS A 113     -16.154 -13.202  -1.612  1.00  0.600          H  
ATOM   1872 1HB  LYS A 113     -16.811 -13.322   1.346  1.00  0.830          H  
ATOM   1873 2HB  LYS A 113     -16.038 -11.932   0.595  1.00  0.830          H  
ATOM   1874 1HG  LYS A 113     -17.964 -11.615  -0.887  1.00  0.830          H  
ATOM   1875 2HG  LYS A 113     -18.696 -13.108  -0.289  1.00  0.830          H  
ATOM   1876 1HD  LYS A 113     -19.835 -11.350   0.823  1.00  0.830          H  
ATOM   1877 2HD  LYS A 113     -18.745 -12.051   2.023  1.00  0.830          H  
ATOM   1878 1HE  LYS A 113     -17.157 -10.220   1.722  1.00  0.830          H  
ATOM   1879 2HE  LYS A 113     -18.133  -9.544   0.407  1.00  0.830          H  
ATOM   1880 1HZ  LYS A 113     -18.515  -8.424   2.491  1.00  0.830          H  
ATOM   1881 2HZ  LYS A 113     -19.890  -9.187   2.010  1.00  0.830          H  
ATOM   1882 3HZ  LYS A 113     -18.968  -9.849   3.238  1.00  0.830          H  
ATOM   1883  N   ALA A 114     -14.247 -14.814   0.544  1.00  0.430          N  
ATOM   1884  CA  ALA A 114     -12.863 -15.102   0.871  1.00  0.420          C  
ATOM   1885  C   ALA A 114     -12.084 -15.622  -0.330  1.00  0.430          C  
ATOM   1886  O   ALA A 114     -10.960 -15.192  -0.565  1.00  0.440          O  
ATOM   1887  CB  ALA A 114     -12.806 -16.093   2.009  1.00  0.590          C  
ATOM   1888  H   ALA A 114     -14.991 -15.289   1.054  1.00  0.520          H  
ATOM   1889  HA  ALA A 114     -12.405 -14.177   1.174  1.00  0.500          H  
ATOM   1890 1HB  ALA A 114     -11.788 -16.272   2.294  1.00  0.710          H  
ATOM   1891 2HB  ALA A 114     -13.350 -15.671   2.843  1.00  0.710          H  
ATOM   1892 3HB  ALA A 114     -13.264 -17.016   1.698  1.00  0.710          H  
ATOM   1893  N   HIS A 115     -12.686 -16.459  -1.163  1.00  0.430          N  
ATOM   1894  CA  HIS A 115     -11.960 -16.963  -2.324  1.00  0.450          C  
ATOM   1895  C   HIS A 115     -11.612 -15.806  -3.254  1.00  0.520          C  
ATOM   1896  O   HIS A 115     -10.486 -15.687  -3.747  1.00  0.690          O  
ATOM   1897  CB  HIS A 115     -12.764 -18.033  -3.072  1.00  0.620          C  
ATOM   1898  CG  HIS A 115     -12.867 -19.369  -2.346  1.00  0.620          C  
ATOM   1899  ND1 HIS A 115     -11.763 -20.077  -1.934  1.00  0.620          N  
ATOM   1900  CD2 HIS A 115     -13.934 -20.129  -2.014  1.00  0.620          C  
ATOM   1901  CE1 HIS A 115     -12.153 -21.196  -1.343  1.00  0.620          C  
ATOM   1902  NE2 HIS A 115     -13.447 -21.266  -1.391  1.00  0.620          N  
ATOM   1903  H   HIS A 115     -13.614 -16.820  -0.923  1.00  0.520          H  
ATOM   1904  HA  HIS A 115     -11.024 -17.413  -2.015  1.00  0.540          H  
ATOM   1905 1HB  HIS A 115     -13.781 -17.660  -3.235  1.00  0.750          H  
ATOM   1906 2HB  HIS A 115     -12.318 -18.204  -4.049  1.00  0.750          H  
ATOM   1907  HD2 HIS A 115     -14.978 -19.890  -2.207  1.00  0.750          H  
ATOM   1908  HE1 HIS A 115     -11.529 -21.951  -0.896  1.00  0.750          H  
ATOM   1909  HE2 HIS A 115     -13.978 -22.080  -1.000  1.00  0.750          H  
ATOM   1910  N   ASN A 116     -12.520 -14.856  -3.389  1.00  0.510          N  
ATOM   1911  CA  ASN A 116     -12.274 -13.737  -4.282  1.00  0.600          C  
ATOM   1912  C   ASN A 116     -11.360 -12.658  -3.670  1.00  0.570          C  
ATOM   1913  O   ASN A 116     -11.126 -11.618  -4.293  1.00  0.830          O  
ATOM   1914  CB  ASN A 116     -13.594 -13.141  -4.715  1.00  0.800          C  
ATOM   1915  CG  ASN A 116     -14.356 -14.080  -5.609  1.00  0.800          C  
ATOM   1916  OD1 ASN A 116     -13.774 -14.943  -6.273  1.00  0.800          O  
ATOM   1917  ND2 ASN A 116     -15.653 -13.932  -5.638  1.00  0.800          N  
ATOM   1918  H   ASN A 116     -13.445 -14.985  -2.956  1.00  0.610          H  
ATOM   1919  HA  ASN A 116     -11.763 -14.118  -5.168  1.00  0.720          H  
ATOM   1920 1HB  ASN A 116     -14.198 -12.925  -3.828  1.00  0.960          H  
ATOM   1921 2HB  ASN A 116     -13.422 -12.203  -5.241  1.00  0.960          H  
ATOM   1922 1HD2 ASN A 116     -16.212 -14.530  -6.211  1.00  0.960          H  
ATOM   1923 2HD2 ASN A 116     -16.087 -13.226  -5.081  1.00  0.960          H  
ATOM   1924  N   SER A 117     -10.879 -12.864  -2.432  1.00  0.480          N  
ATOM   1925  CA  SER A 117      -9.998 -11.905  -1.781  1.00  0.440          C  
ATOM   1926  C   SER A 117      -8.583 -12.466  -1.648  1.00  0.390          C  
ATOM   1927  O   SER A 117      -7.756 -11.865  -0.968  1.00  0.530          O  
ATOM   1928  CB  SER A 117     -10.490 -11.526  -0.389  1.00  0.630          C  
ATOM   1929  OG  SER A 117     -10.422 -12.610   0.496  1.00  0.630          O  
ATOM   1930  H   SER A 117     -11.101 -13.716  -1.913  1.00  0.580          H  
ATOM   1931  HA  SER A 117      -9.952 -11.003  -2.392  1.00  0.530          H  
ATOM   1932 1HB  SER A 117      -9.906 -10.695   0.000  1.00  0.760          H  
ATOM   1933 2HB  SER A 117     -11.527 -11.192  -0.461  1.00  0.760          H  
ATOM   1934  HG  SER A 117     -10.971 -12.367   1.282  1.00  0.760          H  
ATOM   1935  N   ILE A 118      -8.295 -13.626  -2.255  1.00  0.470          N  
ATOM   1936  CA  ILE A 118      -6.962 -14.219  -2.080  1.00  0.420          C  
ATOM   1937  C   ILE A 118      -5.804 -13.335  -2.528  1.00  0.490          C  
ATOM   1938  O   ILE A 118      -5.819 -12.765  -3.623  1.00  0.630          O  
ATOM   1939  CB  ILE A 118      -6.854 -15.609  -2.769  1.00  0.610          C  
ATOM   1940  CG1 ILE A 118      -7.165 -15.469  -4.295  1.00  0.610          C  
ATOM   1941  CG2 ILE A 118      -7.729 -16.676  -2.051  1.00  0.610          C  
ATOM   1942  CD1 ILE A 118      -6.936 -16.711  -5.094  1.00  0.610          C  
ATOM   1943  H   ILE A 118      -9.016 -14.104  -2.806  1.00  0.560          H  
ATOM   1944  HA  ILE A 118      -6.821 -14.380  -1.034  1.00  0.500          H  
ATOM   1945  HB  ILE A 118      -5.816 -15.937  -2.707  1.00  0.730          H  
ATOM   1946 1HG1 ILE A 118      -8.191 -15.158  -4.432  1.00  0.730          H  
ATOM   1947 2HG1 ILE A 118      -6.519 -14.719  -4.728  1.00  0.730          H  
ATOM   1948 1HG2 ILE A 118      -7.615 -17.649  -2.516  1.00  0.730          H  
ATOM   1949 2HG2 ILE A 118      -7.429 -16.760  -1.037  1.00  0.730          H  
ATOM   1950 3HG2 ILE A 118      -8.768 -16.384  -2.090  1.00  0.730          H  
ATOM   1951 1HD1 ILE A 118      -7.157 -16.506  -6.123  1.00  0.730          H  
ATOM   1952 2HD1 ILE A 118      -5.898 -17.021  -5.001  1.00  0.730          H  
ATOM   1953 3HD1 ILE A 118      -7.591 -17.492  -4.746  1.00  0.730          H  
ATOM   1954  N   HIS A 119      -4.779 -13.285  -1.673  1.00  0.470          N  
ATOM   1955  CA  HIS A 119      -3.566 -12.511  -1.886  1.00  0.570          C  
ATOM   1956  C   HIS A 119      -2.350 -13.428  -1.863  1.00  0.500          C  
ATOM   1957  O   HIS A 119      -2.393 -14.501  -1.254  1.00  0.430          O  
ATOM   1958  CB  HIS A 119      -3.373 -11.486  -0.780  1.00  0.760          C  
ATOM   1959  CG  HIS A 119      -4.422 -10.479  -0.636  1.00  0.760          C  
ATOM   1960  ND1 HIS A 119      -4.493  -9.357  -1.431  1.00  0.760          N  
ATOM   1961  CD2 HIS A 119      -5.450 -10.397   0.230  1.00  0.760          C  
ATOM   1962  CE1 HIS A 119      -5.529  -8.630  -1.063  1.00  0.760          C  
ATOM   1963  NE2 HIS A 119      -6.127  -9.237  -0.055  1.00  0.760          N  
ATOM   1964  H   HIS A 119      -4.893 -13.758  -0.776  1.00  0.560          H  
ATOM   1965  HA  HIS A 119      -3.605 -12.003  -2.847  1.00  0.680          H  
ATOM   1966 1HB  HIS A 119      -3.236 -11.992   0.176  1.00  0.910          H  
ATOM   1967 2HB  HIS A 119      -2.486 -10.956  -1.006  1.00  0.910          H  
ATOM   1968  HD2 HIS A 119      -5.697 -11.123   1.006  1.00  0.910          H  
ATOM   1969  HE1 HIS A 119      -5.840  -7.689  -1.513  1.00  0.910          H  
ATOM   1970  HE2 HIS A 119      -6.950  -8.912   0.429  1.00  0.910          H  
ATOM   1971  N   THR A 120      -1.263 -12.999  -2.517  1.00  0.580          N  
ATOM   1972  CA  THR A 120      -0.008 -13.764  -2.568  1.00  0.580          C  
ATOM   1973  C   THR A 120       0.933 -13.440  -1.402  1.00  0.560          C  
ATOM   1974  O   THR A 120       1.213 -12.276  -1.115  1.00  0.660          O  
ATOM   1975  CB  THR A 120       0.716 -13.528  -3.913  1.00  0.810          C  
ATOM   1976  OG1 THR A 120      -0.128 -13.968  -4.984  1.00  0.810          O  
ATOM   1977  CG2 THR A 120       2.017 -14.333  -3.968  1.00  0.810          C  
ATOM   1978  H   THR A 120      -1.303 -12.107  -2.988  1.00  0.700          H  
ATOM   1979  HA  THR A 120      -0.256 -14.823  -2.508  1.00  0.700          H  
ATOM   1980  HB  THR A 120       0.936 -12.469  -4.036  1.00  0.970          H  
ATOM   1981  HG1 THR A 120      -0.875 -13.371  -5.068  1.00  0.970          H  
ATOM   1982 1HG2 THR A 120       2.499 -14.165  -4.928  1.00  0.970          H  
ATOM   1983 2HG2 THR A 120       2.695 -14.019  -3.174  1.00  0.970          H  
ATOM   1984 3HG2 THR A 120       1.790 -15.393  -3.853  1.00  0.970          H  
ATOM   1985  N   VAL A 121       1.442 -14.484  -0.755  1.00  0.520          N  
ATOM   1986  CA  VAL A 121       2.318 -14.377   0.395  1.00  0.570          C  
ATOM   1987  C   VAL A 121       3.769 -14.796   0.182  1.00  0.640          C  
ATOM   1988  O   VAL A 121       4.080 -15.929  -0.205  1.00  0.750          O  
ATOM   1989  CB  VAL A 121       1.752 -15.233   1.533  1.00  0.780          C  
ATOM   1990  CG1 VAL A 121       2.676 -15.170   2.717  1.00  0.780          C  
ATOM   1991  CG2 VAL A 121       0.351 -14.745   1.871  1.00  0.780          C  
ATOM   1992  H   VAL A 121       1.151 -15.409  -1.054  1.00  0.620          H  
ATOM   1993  HA  VAL A 121       2.313 -13.333   0.712  1.00  0.680          H  
ATOM   1994  HB  VAL A 121       1.695 -16.262   1.226  1.00  0.930          H  
ATOM   1995 1HG1 VAL A 121       2.264 -15.768   3.513  1.00  0.930          H  
ATOM   1996 2HG1 VAL A 121       3.648 -15.528   2.490  1.00  0.930          H  
ATOM   1997 3HG1 VAL A 121       2.776 -14.159   3.014  1.00  0.930          H  
ATOM   1998 1HG2 VAL A 121      -0.064 -15.347   2.676  1.00  0.930          H  
ATOM   1999 2HG2 VAL A 121       0.400 -13.706   2.174  1.00  0.930          H  
ATOM   2000 3HG2 VAL A 121      -0.296 -14.831   0.993  1.00  0.930          H  
ATOM   2001  N   GLU A 122       4.668 -13.898   0.548  1.00  0.660          N  
ATOM   2002  CA  GLU A 122       6.097 -14.131   0.444  1.00  0.770          C  
ATOM   2003  C   GLU A 122       6.604 -14.990   1.607  1.00  0.880          C  
ATOM   2004  O   GLU A 122       7.070 -14.450   2.605  1.00  1.170          O  
ATOM   2005  CB  GLU A 122       6.838 -12.794   0.466  1.00  1.030          C  
ATOM   2006  CG  GLU A 122       6.516 -11.840  -0.686  1.00  1.030          C  
ATOM   2007  CD  GLU A 122       7.003 -12.276  -2.042  1.00  1.030          C  
ATOM   2008  OE1 GLU A 122       7.763 -13.211  -2.130  1.00  1.030          O  
ATOM   2009  OE2 GLU A 122       6.605 -11.658  -3.000  1.00  1.030          O  
ATOM   2010  H   GLU A 122       4.347 -12.992   0.864  1.00  0.790          H  
ATOM   2011  HA  GLU A 122       6.305 -14.651  -0.492  1.00  0.920          H  
ATOM   2012 1HB  GLU A 122       6.610 -12.268   1.396  1.00  1.240          H  
ATOM   2013 2HB  GLU A 122       7.894 -12.979   0.459  1.00  1.240          H  
ATOM   2014 1HG  GLU A 122       5.435 -11.710  -0.735  1.00  1.240          H  
ATOM   2015 2HG  GLU A 122       6.955 -10.868  -0.450  1.00  1.240          H  
ATOM   2016  N   ILE A 123       6.451 -16.310   1.494  1.00  0.970          N  
ATOM   2017  CA  ILE A 123       6.844 -17.238   2.567  1.00  1.110          C  
ATOM   2018  C   ILE A 123       8.345 -17.560   2.520  1.00  1.190          C  
ATOM   2019  O   ILE A 123       8.867 -17.946   1.471  1.00  1.410          O  
ATOM   2020  CB  ILE A 123       6.041 -18.567   2.501  1.00  1.500          C  
ATOM   2021  CG1 ILE A 123       4.561 -18.253   2.690  1.00  1.500          C  
ATOM   2022  CG2 ILE A 123       6.551 -19.562   3.587  1.00  1.500          C  
ATOM   2023  CD1 ILE A 123       3.613 -19.362   2.467  1.00  1.500          C  
ATOM   2024  H   ILE A 123       6.015 -16.648   0.632  1.00  1.160          H  
ATOM   2025  HA  ILE A 123       6.633 -16.763   3.521  1.00  1.330          H  
ATOM   2026  HB  ILE A 123       6.158 -19.016   1.516  1.00  1.800          H  
ATOM   2027 1HG1 ILE A 123       4.406 -17.876   3.677  1.00  1.800          H  
ATOM   2028 2HG1 ILE A 123       4.302 -17.500   1.975  1.00  1.800          H  
ATOM   2029 1HG2 ILE A 123       5.990 -20.493   3.544  1.00  1.800          H  
ATOM   2030 2HG2 ILE A 123       7.590 -19.779   3.414  1.00  1.800          H  
ATOM   2031 3HG2 ILE A 123       6.435 -19.122   4.570  1.00  1.800          H  
ATOM   2032 1HD1 ILE A 123       2.624 -18.974   2.607  1.00  1.800          H  
ATOM   2033 2HD1 ILE A 123       3.715 -19.747   1.452  1.00  1.800          H  
ATOM   2034 3HD1 ILE A 123       3.783 -20.166   3.172  1.00  1.800          H  
ATOM   2035  N   HIS A 124       9.031 -17.414   3.658  1.00  1.130          N  
ATOM   2036  CA  HIS A 124      10.463 -17.682   3.779  1.00  1.150          C  
ATOM   2037  C   HIS A 124      10.772 -19.094   4.247  1.00  0.990          C  
ATOM   2038  O   HIS A 124      11.014 -19.307   5.430  1.00  1.200          O  
ATOM   2039  CB  HIS A 124      11.098 -16.732   4.796  1.00  1.600          C  
ATOM   2040  CG  HIS A 124      12.583 -16.773   4.892  1.00  1.600          C  
ATOM   2041  ND1 HIS A 124      13.268 -16.246   5.976  1.00  1.600          N  
ATOM   2042  CD2 HIS A 124      13.526 -17.266   4.056  1.00  1.600          C  
ATOM   2043  CE1 HIS A 124      14.563 -16.408   5.790  1.00  1.600          C  
ATOM   2044  NE2 HIS A 124      14.748 -17.022   4.633  1.00  1.600          N  
ATOM   2045  H   HIS A 124       8.549 -17.113   4.504  1.00  1.360          H  
ATOM   2046  HA  HIS A 124      10.940 -17.537   2.813  1.00  1.380          H  
ATOM   2047 1HB  HIS A 124      10.783 -15.734   4.589  1.00  1.920          H  
ATOM   2048 2HB  HIS A 124      10.748 -16.966   5.767  1.00  1.920          H  
ATOM   2049  HD1 HIS A 124      12.849 -15.863   6.842  1.00  1.920          H  
ATOM   2050  HD2 HIS A 124      13.471 -17.767   3.091  1.00  1.920          H  
ATOM   2051  HE1 HIS A 124      15.275 -16.054   6.536  1.00  1.920          H  
ATOM   2052  N   LYS A 125      10.722 -20.080   3.360  1.00  0.770          N  
ATOM   2053  CA  LYS A 125      11.047 -21.457   3.752  1.00  0.680          C  
ATOM   2054  C   LYS A 125      10.297 -21.940   4.996  1.00  0.590          C  
ATOM   2055  O   LYS A 125      10.881 -22.572   5.871  1.00  1.380          O  
ATOM   2056  CB  LYS A 125      12.552 -21.573   4.019  1.00  0.990          C  
ATOM   2057  CG  LYS A 125      13.436 -21.238   2.835  1.00  0.990          C  
ATOM   2058  CD  LYS A 125      14.907 -21.388   3.202  1.00  0.990          C  
ATOM   2059  CE  LYS A 125      15.822 -21.012   2.044  1.00  0.990          C  
ATOM   2060  NZ  LYS A 125      17.265 -21.123   2.417  1.00  0.990          N  
ATOM   2061  H   LYS A 125      10.490 -19.870   2.394  1.00  0.920          H  
ATOM   2062  HA  LYS A 125      10.780 -22.115   2.925  1.00  0.820          H  
ATOM   2063 1HB  LYS A 125      12.836 -20.922   4.847  1.00  1.190          H  
ATOM   2064 2HB  LYS A 125      12.784 -22.595   4.323  1.00  1.190          H  
ATOM   2065 1HG  LYS A 125      13.200 -21.907   2.008  1.00  1.190          H  
ATOM   2066 2HG  LYS A 125      13.247 -20.214   2.520  1.00  1.190          H  
ATOM   2067 1HD  LYS A 125      15.128 -20.736   4.052  1.00  1.190          H  
ATOM   2068 2HD  LYS A 125      15.105 -22.418   3.495  1.00  1.190          H  
ATOM   2069 1HE  LYS A 125      15.623 -21.673   1.202  1.00  1.190          H  
ATOM   2070 2HE  LYS A 125      15.613 -19.985   1.745  1.00  1.190          H  
ATOM   2071 1HZ  LYS A 125      17.839 -20.865   1.627  1.00  1.190          H  
ATOM   2072 2HZ  LYS A 125      17.460 -20.501   3.192  1.00  1.190          H  
ATOM   2073 3HZ  LYS A 125      17.474 -22.074   2.688  1.00  1.190          H  
ATOM   2074  N   GLY A 126       9.005 -21.656   5.074  1.00  0.750          N  
ATOM   2075  CA  GLY A 126       8.196 -22.054   6.221  1.00  0.640          C  
ATOM   2076  C   GLY A 126       8.129 -20.986   7.321  1.00  0.510          C  
ATOM   2077  O   GLY A 126       7.390 -21.142   8.299  1.00  0.470          O  
ATOM   2078  H   GLY A 126       8.578 -21.155   4.312  1.00  0.900          H  
ATOM   2079 1HA  GLY A 126       7.185 -22.280   5.877  1.00  0.770          H  
ATOM   2080 2HA  GLY A 126       8.598 -22.977   6.639  1.00  0.770          H  
ATOM   2081  N   SER A 127       8.858 -19.889   7.175  1.00  0.500          N  
ATOM   2082  CA  SER A 127       8.827 -18.830   8.176  1.00  0.480          C  
ATOM   2083  C   SER A 127       8.773 -17.453   7.513  1.00  0.500          C  
ATOM   2084  O   SER A 127       8.362 -17.317   6.357  1.00  0.570          O  
ATOM   2085  CB  SER A 127      10.027 -18.930   9.109  1.00  0.680          C  
ATOM   2086  OG  SER A 127       9.855 -18.076  10.220  1.00  0.680          O  
ATOM   2087  H   SER A 127       9.514 -19.810   6.398  1.00  0.600          H  
ATOM   2088  HA  SER A 127       7.927 -18.944   8.784  1.00  0.580          H  
ATOM   2089 1HB  SER A 127      10.138 -19.959   9.453  1.00  0.820          H  
ATOM   2090 2HB  SER A 127      10.934 -18.660   8.565  1.00  0.820          H  
ATOM   2091  HG  SER A 127       9.112 -18.502  10.721  1.00  0.820          H  
ATOM   2092  N   ILE A 128       9.121 -16.435   8.279  1.00  0.600          N  
ATOM   2093  CA  ILE A 128       9.094 -15.012   7.916  1.00  0.610          C  
ATOM   2094  C   ILE A 128      10.455 -14.442   7.480  1.00  0.520          C  
ATOM   2095  O   ILE A 128      11.493 -14.772   8.064  1.00  0.530          O  
ATOM   2096  CB  ILE A 128       8.495 -14.229   9.096  1.00  0.850          C  
ATOM   2097  CG1 ILE A 128       7.071 -14.647   9.254  1.00  0.850          C  
ATOM   2098  CG2 ILE A 128       8.631 -12.759   8.960  1.00  0.850          C  
ATOM   2099  CD1 ILE A 128       6.475 -14.183  10.490  1.00  0.850          C  
ATOM   2100  H   ILE A 128       9.420 -16.689   9.214  1.00  0.720          H  
ATOM   2101  HA  ILE A 128       8.417 -14.895   7.069  1.00  0.730          H  
ATOM   2102  HB  ILE A 128       9.005 -14.524   9.985  1.00  1.020          H  
ATOM   2103 1HG1 ILE A 128       6.488 -14.259   8.423  1.00  1.020          H  
ATOM   2104 2HG1 ILE A 128       7.014 -15.726   9.232  1.00  1.020          H  
ATOM   2105 1HG2 ILE A 128       8.241 -12.231   9.816  1.00  1.020          H  
ATOM   2106 2HG2 ILE A 128       9.649 -12.529   8.883  1.00  1.020          H  
ATOM   2107 3HG2 ILE A 128       8.120 -12.414   8.091  1.00  1.020          H  
ATOM   2108 1HD1 ILE A 128       5.480 -14.526  10.522  1.00  1.020          H  
ATOM   2109 2HD1 ILE A 128       7.028 -14.582  11.330  1.00  1.020          H  
ATOM   2110 3HD1 ILE A 128       6.470 -13.116  10.539  1.00  1.020          H  
ATOM   2111  N   TYR A 129      10.450 -13.624   6.409  1.00  0.510          N  
ATOM   2112  CA  TYR A 129      11.676 -12.987   5.899  1.00  0.510          C  
ATOM   2113  C   TYR A 129      12.240 -11.947   6.863  1.00  0.490          C  
ATOM   2114  O   TYR A 129      13.456 -11.827   7.024  1.00  0.500          O  
ATOM   2115  CB  TYR A 129      11.436 -12.333   4.534  1.00  0.710          C  
ATOM   2116  CG  TYR A 129      11.382 -13.307   3.384  1.00  0.710          C  
ATOM   2117  CD1 TYR A 129      10.207 -13.554   2.702  1.00  0.710          C  
ATOM   2118  CD2 TYR A 129      12.535 -13.964   3.012  1.00  0.710          C  
ATOM   2119  CE1 TYR A 129      10.209 -14.452   1.651  1.00  0.710          C  
ATOM   2120  CE2 TYR A 129      12.519 -14.854   1.966  1.00  0.710          C  
ATOM   2121  CZ  TYR A 129      11.366 -15.092   1.291  1.00  0.710          C  
ATOM   2122  OH  TYR A 129      11.357 -15.974   0.244  1.00  0.710          O  
ATOM   2123  H   TYR A 129       9.553 -13.398   5.969  1.00  0.610          H  
ATOM   2124  HA  TYR A 129      12.434 -13.750   5.779  1.00  0.610          H  
ATOM   2125 1HB  TYR A 129      10.494 -11.779   4.555  1.00  0.860          H  
ATOM   2126 2HB  TYR A 129      12.227 -11.611   4.332  1.00  0.860          H  
ATOM   2127  HD1 TYR A 129       9.281 -13.045   2.984  1.00  0.860          H  
ATOM   2128  HD2 TYR A 129      13.466 -13.777   3.548  1.00  0.860          H  
ATOM   2129  HE1 TYR A 129       9.299 -14.657   1.107  1.00  0.860          H  
ATOM   2130  HE2 TYR A 129      13.436 -15.366   1.674  1.00  0.860          H  
ATOM   2131  HH  TYR A 129      10.455 -16.053  -0.097  1.00  0.860          H  
ATOM   2132  N   HIS A 130      11.357 -11.188   7.483  1.00  0.500          N  
ATOM   2133  CA  HIS A 130      11.725 -10.174   8.459  1.00  0.500          C  
ATOM   2134  C   HIS A 130      10.530  -9.901   9.342  1.00  0.470          C  
ATOM   2135  O   HIS A 130       9.396  -9.988   8.881  1.00  0.420          O  
ATOM   2136  CB  HIS A 130      12.164  -8.879   7.781  1.00  0.700          C  
ATOM   2137  CG  HIS A 130      11.087  -8.236   6.988  1.00  0.700          C  
ATOM   2138  ND1 HIS A 130      10.157  -7.364   7.540  1.00  0.700          N  
ATOM   2139  CD2 HIS A 130      10.788  -8.331   5.678  1.00  0.700          C  
ATOM   2140  CE1 HIS A 130       9.335  -6.961   6.600  1.00  0.700          C  
ATOM   2141  NE2 HIS A 130       9.702  -7.521   5.448  1.00  0.700          N  
ATOM   2142  H   HIS A 130      10.378 -11.342   7.279  1.00  0.600          H  
ATOM   2143  HA  HIS A 130      12.538 -10.533   9.088  1.00  0.600          H  
ATOM   2144 1HB  HIS A 130      12.502  -8.168   8.535  1.00  0.840          H  
ATOM   2145 2HB  HIS A 130      13.003  -9.080   7.115  1.00  0.840          H  
ATOM   2146  HD1 HIS A 130       9.999  -7.153   8.535  1.00  0.840          H  
ATOM   2147  HD2 HIS A 130      11.240  -8.892   4.855  1.00  0.840          H  
ATOM   2148  HE1 HIS A 130       8.526  -6.270   6.838  1.00  0.840          H  
ATOM   2149  N   GLU A 131      10.764  -9.485  10.578  1.00  0.490          N  
ATOM   2150  CA  GLU A 131       9.639  -9.147  11.439  1.00  0.460          C  
ATOM   2151  C   GLU A 131       8.778  -8.081  10.801  1.00  0.460          C  
ATOM   2152  O   GLU A 131       9.283  -7.064  10.304  1.00  0.510          O  
ATOM   2153  CB  GLU A 131      10.127  -8.703  12.819  1.00  0.660          C  
ATOM   2154  CG  GLU A 131       9.015  -8.355  13.807  1.00  0.660          C  
ATOM   2155  CD  GLU A 131       9.531  -8.045  15.162  1.00  0.660          C  
ATOM   2156  OE1 GLU A 131      10.463  -8.690  15.577  1.00  0.660          O  
ATOM   2157  OE2 GLU A 131       9.057  -7.111  15.755  1.00  0.660          O  
ATOM   2158  H   GLU A 131      11.711  -9.413  10.921  1.00  0.590          H  
ATOM   2159  HA  GLU A 131       9.016 -10.031  11.564  1.00  0.550          H  
ATOM   2160 1HB  GLU A 131      10.726  -9.500  13.262  1.00  0.790          H  
ATOM   2161 2HB  GLU A 131      10.767  -7.829  12.715  1.00  0.790          H  
ATOM   2162 1HG  GLU A 131       8.464  -7.490  13.440  1.00  0.790          H  
ATOM   2163 2HG  GLU A 131       8.317  -9.193  13.871  1.00  0.790          H  
ATOM   2164  N   VAL A 132       7.477  -8.343  10.786  1.00  0.400          N  
ATOM   2165  CA  VAL A 132       6.515  -7.422  10.210  1.00  0.400          C  
ATOM   2166  C   VAL A 132       5.298  -7.268  11.117  1.00  0.380          C  
ATOM   2167  O   VAL A 132       4.826  -8.254  11.689  1.00  0.340          O  
ATOM   2168  CB  VAL A 132       6.123  -7.930   8.802  1.00  0.560          C  
ATOM   2169  CG1 VAL A 132       5.426  -9.321   8.902  1.00  0.560          C  
ATOM   2170  CG2 VAL A 132       5.257  -6.888   8.074  1.00  0.560          C  
ATOM   2171  H   VAL A 132       7.171  -9.227  11.206  1.00  0.480          H  
ATOM   2172  HA  VAL A 132       6.992  -6.447  10.106  1.00  0.480          H  
ATOM   2173  HB  VAL A 132       7.041  -8.085   8.233  1.00  0.670          H  
ATOM   2174 1HG1 VAL A 132       5.198  -9.683   7.912  1.00  0.670          H  
ATOM   2175 2HG1 VAL A 132       6.094 -10.030   9.398  1.00  0.670          H  
ATOM   2176 3HG1 VAL A 132       4.499  -9.240   9.463  1.00  0.670          H  
ATOM   2177 1HG2 VAL A 132       5.033  -7.246   7.070  1.00  0.670          H  
ATOM   2178 2HG2 VAL A 132       4.326  -6.724   8.610  1.00  0.670          H  
ATOM   2179 3HG2 VAL A 132       5.804  -5.949   8.000  1.00  0.670          H  
ATOM   2180  N   ILE A 133       4.796  -6.043  11.264  1.00  0.410          N  
ATOM   2181  CA  ILE A 133       3.586  -5.831  12.048  1.00  0.410          C  
ATOM   2182  C   ILE A 133       2.494  -5.212  11.187  1.00  0.410          C  
ATOM   2183  O   ILE A 133       2.692  -4.149  10.599  1.00  0.460          O  
ATOM   2184  CB  ILE A 133       3.851  -4.948  13.295  1.00  0.570          C  
ATOM   2185  CG1 ILE A 133       4.954  -5.587  14.176  1.00  0.570          C  
ATOM   2186  CG2 ILE A 133       2.549  -4.795  14.139  1.00  0.570          C  
ATOM   2187  CD1 ILE A 133       6.361  -5.067  13.968  1.00  0.570          C  
ATOM   2188  H   ILE A 133       5.234  -5.262  10.794  1.00  0.490          H  
ATOM   2189  HA  ILE A 133       3.230  -6.790  12.388  1.00  0.490          H  
ATOM   2190  HB  ILE A 133       4.193  -3.967  12.978  1.00  0.690          H  
ATOM   2191 1HG1 ILE A 133       4.688  -5.434  15.215  1.00  0.690          H  
ATOM   2192 2HG1 ILE A 133       4.978  -6.642  13.976  1.00  0.690          H  
ATOM   2193 1HG2 ILE A 133       2.753  -4.174  15.004  1.00  0.690          H  
ATOM   2194 2HG2 ILE A 133       1.762  -4.329  13.542  1.00  0.690          H  
ATOM   2195 3HG2 ILE A 133       2.212  -5.771  14.471  1.00  0.690          H  
ATOM   2196 1HD1 ILE A 133       7.043  -5.597  14.644  1.00  0.690          H  
ATOM   2197 2HD1 ILE A 133       6.689  -5.227  12.949  1.00  0.690          H  
ATOM   2198 3HD1 ILE A 133       6.390  -4.002  14.189  1.00  0.690          H  
ATOM   2199  N   GLY A 134       1.354  -5.892  11.098  1.00  0.380          N  
ATOM   2200  CA  GLY A 134       0.225  -5.402  10.304  1.00  0.380          C  
ATOM   2201  C   GLY A 134      -0.725  -4.593  11.160  1.00  0.380          C  
ATOM   2202  O   GLY A 134      -0.774  -4.789  12.378  1.00  0.380          O  
ATOM   2203  H   GLY A 134       1.275  -6.760  11.636  1.00  0.460          H  
ATOM   2204 1HA  GLY A 134       0.581  -4.797   9.466  1.00  0.460          H  
ATOM   2205 2HA  GLY A 134      -0.308  -6.241   9.889  1.00  0.460          H  
ATOM   2206  N   ARG A 135      -1.543  -3.737  10.541  1.00  0.400          N  
ATOM   2207  CA  ARG A 135      -2.525  -2.978  11.335  1.00  0.410          C  
ATOM   2208  C   ARG A 135      -3.829  -2.675  10.613  1.00  0.410          C  
ATOM   2209  O   ARG A 135      -3.824  -2.104   9.524  1.00  0.510          O  
ATOM   2210  CB  ARG A 135      -1.922  -1.662  11.796  1.00  0.570          C  
ATOM   2211  CG  ARG A 135      -2.832  -0.816  12.680  1.00  0.570          C  
ATOM   2212  CD  ARG A 135      -2.153   0.398  13.164  1.00  0.570          C  
ATOM   2213  NE  ARG A 135      -3.034   1.196  14.004  1.00  0.570          N  
ATOM   2214  CZ  ARG A 135      -2.750   2.414  14.515  1.00  0.570          C  
ATOM   2215  NH1 ARG A 135      -1.591   2.996  14.271  1.00  0.570          N  
ATOM   2216  NH2 ARG A 135      -3.652   3.025  15.268  1.00  0.570          N  
ATOM   2217  H   ARG A 135      -1.468  -3.622   9.512  1.00  0.480          H  
ATOM   2218  HA  ARG A 135      -2.772  -3.566  12.217  1.00  0.490          H  
ATOM   2219 1HB  ARG A 135      -1.007  -1.861  12.351  1.00  0.680          H  
ATOM   2220 2HB  ARG A 135      -1.655  -1.065  10.926  1.00  0.680          H  
ATOM   2221 1HG  ARG A 135      -3.700  -0.490  12.105  1.00  0.680          H  
ATOM   2222 2HG  ARG A 135      -3.172  -1.400  13.538  1.00  0.680          H  
ATOM   2223 1HD  ARG A 135      -1.278   0.115  13.750  1.00  0.680          H  
ATOM   2224 2HD  ARG A 135      -1.847   1.000  12.309  1.00  0.680          H  
ATOM   2225  HE  ARG A 135      -3.941   0.802  14.227  1.00  0.680          H  
ATOM   2226 1HH1 ARG A 135      -0.902   2.537  13.697  1.00  0.680          H  
ATOM   2227 2HH1 ARG A 135      -1.392   3.909  14.658  1.00  0.680          H  
ATOM   2228 1HH2 ARG A 135      -4.543   2.579  15.452  1.00  0.680          H  
ATOM   2229 2HH2 ARG A 135      -3.456   3.936  15.657  1.00  0.680          H  
ATOM   2230  N   LYS A 136      -4.952  -3.020  11.250  1.00  0.350          N  
ATOM   2231  CA  LYS A 136      -6.294  -2.767  10.713  1.00  0.360          C  
ATOM   2232  C   LYS A 136      -7.295  -2.663  11.855  1.00  0.460          C  
ATOM   2233  O   LYS A 136      -7.208  -3.404  12.838  1.00  0.470          O  
ATOM   2234  CB  LYS A 136      -6.759  -3.845   9.720  1.00  0.500          C  
ATOM   2235  CG  LYS A 136      -5.944  -3.995   8.394  1.00  0.500          C  
ATOM   2236  CD  LYS A 136      -6.148  -2.824   7.434  1.00  0.500          C  
ATOM   2237  CE  LYS A 136      -5.344  -3.043   6.162  1.00  0.500          C  
ATOM   2238  NZ  LYS A 136      -5.411  -1.887   5.235  1.00  0.500          N  
ATOM   2239  H   LYS A 136      -4.868  -3.408  12.200  1.00  0.420          H  
ATOM   2240  HA  LYS A 136      -6.286  -1.804  10.204  1.00  0.430          H  
ATOM   2241 1HB  LYS A 136      -6.740  -4.798  10.227  1.00  0.600          H  
ATOM   2242 2HB  LYS A 136      -7.796  -3.653   9.448  1.00  0.600          H  
ATOM   2243 1HG  LYS A 136      -4.892  -4.135   8.585  1.00  0.600          H  
ATOM   2244 2HG  LYS A 136      -6.274  -4.869   7.869  1.00  0.600          H  
ATOM   2245 1HD  LYS A 136      -7.204  -2.733   7.184  1.00  0.600          H  
ATOM   2246 2HD  LYS A 136      -5.815  -1.898   7.894  1.00  0.600          H  
ATOM   2247 1HE  LYS A 136      -4.312  -3.203   6.438  1.00  0.600          H  
ATOM   2248 2HE  LYS A 136      -5.715  -3.932   5.652  1.00  0.600          H  
ATOM   2249 1HZ  LYS A 136      -4.845  -2.091   4.421  1.00  0.600          H  
ATOM   2250 2HZ  LYS A 136      -6.364  -1.724   4.956  1.00  0.600          H  
ATOM   2251 3HZ  LYS A 136      -5.046  -1.068   5.702  1.00  0.600          H  
ATOM   2252  N   GLY A 137      -8.282  -1.787  11.715  1.00  0.670          N  
ATOM   2253  CA  GLY A 137      -9.297  -1.675  12.751  1.00  0.960          C  
ATOM   2254  C   GLY A 137      -8.633  -1.288  14.065  1.00  0.900          C  
ATOM   2255  O   GLY A 137      -7.900  -0.301  14.132  1.00  0.960          O  
ATOM   2256  H   GLY A 137      -8.323  -1.193  10.898  1.00  0.800          H  
ATOM   2257 1HA  GLY A 137     -10.035  -0.923  12.470  1.00  1.150          H  
ATOM   2258 2HA  GLY A 137      -9.822  -2.625  12.861  1.00  1.150          H  
ATOM   2259  N   ALA A 138      -8.908  -2.059  15.112  1.00  0.870          N  
ATOM   2260  CA  ALA A 138      -8.354  -1.817  16.440  1.00  0.850          C  
ATOM   2261  C   ALA A 138      -7.254  -2.823  16.815  1.00  0.740          C  
ATOM   2262  O   ALA A 138      -6.856  -2.895  17.990  1.00  0.870          O  
ATOM   2263  CB  ALA A 138      -9.463  -1.861  17.474  1.00  1.200          C  
ATOM   2264  H   ALA A 138      -9.522  -2.849  14.975  1.00  1.040          H  
ATOM   2265  HA  ALA A 138      -7.911  -0.822  16.439  1.00  1.020          H  
ATOM   2266 1HB  ALA A 138      -9.045  -1.634  18.448  1.00  1.440          H  
ATOM   2267 2HB  ALA A 138     -10.223  -1.122  17.225  1.00  1.440          H  
ATOM   2268 3HB  ALA A 138      -9.907  -2.850  17.487  1.00  1.440          H  
ATOM   2269  N   SER A 139      -6.772  -3.599  15.841  1.00  0.510          N  
ATOM   2270  CA  SER A 139      -5.742  -4.601  16.111  1.00  0.430          C  
ATOM   2271  C   SER A 139      -4.451  -4.402  15.335  1.00  0.390          C  
ATOM   2272  O   SER A 139      -4.399  -3.850  14.228  1.00  0.400          O  
ATOM   2273  CB  SER A 139      -6.236  -6.014  15.851  1.00  0.630          C  
ATOM   2274  OG  SER A 139      -7.257  -6.393  16.750  1.00  0.630          O  
ATOM   2275  H   SER A 139      -7.105  -3.482  14.876  1.00  0.610          H  
ATOM   2276  HA  SER A 139      -5.491  -4.544  17.168  1.00  0.520          H  
ATOM   2277 1HB  SER A 139      -6.598  -6.072  14.831  1.00  0.760          H  
ATOM   2278 2HB  SER A 139      -5.407  -6.716  15.931  1.00  0.760          H  
ATOM   2279  HG  SER A 139      -6.796  -6.787  17.526  1.00  0.760          H  
ATOM   2280  N   LYS A 140      -3.397  -4.912  15.934  1.00  0.370          N  
ATOM   2281  CA  LYS A 140      -2.074  -4.937  15.356  1.00  0.380          C  
ATOM   2282  C   LYS A 140      -1.551  -6.337  15.520  1.00  0.370          C  
ATOM   2283  O   LYS A 140      -1.647  -6.931  16.601  1.00  0.390          O  
ATOM   2284  CB  LYS A 140      -1.143  -3.946  16.041  1.00  0.530          C  
ATOM   2285  CG  LYS A 140      -1.437  -2.493  15.794  1.00  0.530          C  
ATOM   2286  CD  LYS A 140      -0.587  -1.581  16.695  1.00  0.530          C  
ATOM   2287  CE  LYS A 140       0.902  -1.598  16.327  1.00  0.530          C  
ATOM   2288  NZ  LYS A 140       1.676  -0.595  17.118  1.00  0.530          N  
ATOM   2289  H   LYS A 140      -3.539  -5.347  16.831  1.00  0.440          H  
ATOM   2290  HA  LYS A 140      -2.138  -4.711  14.298  1.00  0.460          H  
ATOM   2291 1HB  LYS A 140      -1.212  -4.092  17.099  1.00  0.630          H  
ATOM   2292 2HB  LYS A 140      -0.124  -4.162  15.734  1.00  0.630          H  
ATOM   2293 1HG  LYS A 140      -1.208  -2.279  14.760  1.00  0.630          H  
ATOM   2294 2HG  LYS A 140      -2.491  -2.291  15.967  1.00  0.630          H  
ATOM   2295 1HD  LYS A 140      -0.960  -0.560  16.611  1.00  0.630          H  
ATOM   2296 2HD  LYS A 140      -0.692  -1.898  17.730  1.00  0.630          H  
ATOM   2297 1HE  LYS A 140       1.319  -2.581  16.529  1.00  0.630          H  
ATOM   2298 2HE  LYS A 140       1.010  -1.375  15.264  1.00  0.630          H  
ATOM   2299 1HZ  LYS A 140       2.650  -0.634  16.851  1.00  0.630          H  
ATOM   2300 2HZ  LYS A 140       1.316   0.331  16.943  1.00  0.630          H  
ATOM   2301 3HZ  LYS A 140       1.588  -0.811  18.104  1.00  0.630          H  
ATOM   2302  N   VAL A 141      -0.999  -6.877  14.456  1.00  0.360          N  
ATOM   2303  CA  VAL A 141      -0.496  -8.232  14.527  1.00  0.350          C  
ATOM   2304  C   VAL A 141       0.960  -8.325  14.194  1.00  0.350          C  
ATOM   2305  O   VAL A 141       1.375  -8.037  13.069  1.00  0.360          O  
ATOM   2306  CB  VAL A 141      -1.330  -9.143  13.600  1.00  0.490          C  
ATOM   2307  CG1 VAL A 141      -0.764 -10.557  13.587  1.00  0.490          C  
ATOM   2308  CG2 VAL A 141      -2.784  -9.178  14.128  1.00  0.490          C  
ATOM   2309  H   VAL A 141      -0.913  -6.308  13.605  1.00  0.430          H  
ATOM   2310  HA  VAL A 141      -0.619  -8.597  15.549  1.00  0.420          H  
ATOM   2311  HB  VAL A 141      -1.309  -8.748  12.582  1.00  0.590          H  
ATOM   2312 1HG1 VAL A 141      -1.362 -11.183  12.940  1.00  0.590          H  
ATOM   2313 2HG1 VAL A 141       0.247 -10.536  13.216  1.00  0.590          H  
ATOM   2314 3HG1 VAL A 141      -0.769 -10.963  14.593  1.00  0.590          H  
ATOM   2315 1HG2 VAL A 141      -3.397  -9.802  13.495  1.00  0.590          H  
ATOM   2316 2HG2 VAL A 141      -2.785  -9.579  15.144  1.00  0.590          H  
ATOM   2317 3HG2 VAL A 141      -3.191  -8.184  14.144  1.00  0.590          H  
ATOM   2318  N   LEU A 142       1.729  -8.785  15.174  1.00  0.340          N  
ATOM   2319  CA  LEU A 142       3.156  -8.934  14.988  1.00  0.350          C  
ATOM   2320  C   LEU A 142       3.474 -10.343  14.643  1.00  0.330          C  
ATOM   2321  O   LEU A 142       3.079 -11.268  15.360  1.00  0.380          O  
ATOM   2322  CB  LEU A 142       3.892  -8.549  16.278  1.00  0.490          C  
ATOM   2323  CG  LEU A 142       5.473  -8.621  16.310  1.00  0.490          C  
ATOM   2324  CD1 LEU A 142       6.002  -7.593  17.287  1.00  0.490          C  
ATOM   2325  CD2 LEU A 142       5.938 -10.014  16.800  1.00  0.490          C  
ATOM   2326  H   LEU A 142       1.304  -9.015  16.082  1.00  0.410          H  
ATOM   2327  HA  LEU A 142       3.478  -8.302  14.169  1.00  0.420          H  
ATOM   2328 1HB  LEU A 142       3.610  -7.542  16.508  1.00  0.580          H  
ATOM   2329 2HB  LEU A 142       3.520  -9.186  17.055  1.00  0.580          H  
ATOM   2330  HG  LEU A 142       5.885  -8.414  15.319  1.00  0.580          H  
ATOM   2331 1HD1 LEU A 142       7.095  -7.650  17.314  1.00  0.580          H  
ATOM   2332 2HD1 LEU A 142       5.713  -6.599  16.974  1.00  0.580          H  
ATOM   2333 3HD1 LEU A 142       5.604  -7.792  18.275  1.00  0.580          H  
ATOM   2334 1HD2 LEU A 142       7.024 -10.015  16.841  1.00  0.580          H  
ATOM   2335 2HD2 LEU A 142       5.541 -10.201  17.791  1.00  0.580          H  
ATOM   2336 3HD2 LEU A 142       5.617 -10.809  16.146  1.00  0.580          H  
ATOM   2337  N   LEU A 143       4.237 -10.499  13.574  1.00  0.320          N  
ATOM   2338  CA  LEU A 143       4.679 -11.802  13.146  1.00  0.300          C  
ATOM   2339  C   LEU A 143       6.218 -11.807  13.053  1.00  0.320          C  
ATOM   2340  O   LEU A 143       6.820 -11.101  12.230  1.00  0.350          O  
ATOM   2341  CB  LEU A 143       4.034 -12.097  11.793  1.00  0.430          C  
ATOM   2342  CG  LEU A 143       2.491 -11.944  11.699  1.00  0.430          C  
ATOM   2343  CD1 LEU A 143       2.099 -12.107  10.331  1.00  0.430          C  
ATOM   2344  CD2 LEU A 143       1.776 -12.959  12.529  1.00  0.430          C  
ATOM   2345  H   LEU A 143       4.491  -9.675  13.019  1.00  0.380          H  
ATOM   2346  HA  LEU A 143       4.383 -12.549  13.879  1.00  0.360          H  
ATOM   2347 1HB  LEU A 143       4.496 -11.468  11.033  1.00  0.510          H  
ATOM   2348 2HB  LEU A 143       4.221 -13.115  11.573  1.00  0.510          H  
ATOM   2349  HG  LEU A 143       2.208 -10.940  12.011  1.00  0.510          H  
ATOM   2350 1HD1 LEU A 143       1.017 -11.974  10.268  1.00  0.510          H  
ATOM   2351 2HD1 LEU A 143       2.597 -11.357   9.710  1.00  0.510          H  
ATOM   2352 3HD1 LEU A 143       2.372 -13.105   9.992  1.00  0.510          H  
ATOM   2353 1HD2 LEU A 143       0.704 -12.827  12.417  1.00  0.510          H  
ATOM   2354 2HD2 LEU A 143       2.048 -13.967  12.212  1.00  0.510          H  
ATOM   2355 3HD2 LEU A 143       2.039 -12.806  13.554  1.00  0.510          H  
ATOM   2356  N   LYS A 144       6.865 -12.604  13.900  1.00  0.330          N  
ATOM   2357  CA  LYS A 144       8.319 -12.673  13.976  1.00  0.370          C  
ATOM   2358  C   LYS A 144       8.869 -14.010  13.420  1.00  0.400          C  
ATOM   2359  O   LYS A 144       8.245 -15.058  13.617  1.00  0.400          O  
ATOM   2360  CB  LYS A 144       8.729 -12.457  15.444  1.00  0.500          C  
ATOM   2361  CG  LYS A 144      10.213 -12.475  15.762  1.00  0.500          C  
ATOM   2362  CD  LYS A 144      10.475 -12.149  17.220  1.00  0.500          C  
ATOM   2363  CE  LYS A 144      11.961 -12.275  17.543  1.00  0.500          C  
ATOM   2364  NZ  LYS A 144      12.271 -11.822  18.922  1.00  0.500          N  
ATOM   2365  H   LYS A 144       6.330 -13.153  14.576  1.00  0.400          H  
ATOM   2366  HA  LYS A 144       8.704 -11.834  13.415  1.00  0.440          H  
ATOM   2367 1HB  LYS A 144       8.372 -11.486  15.754  1.00  0.600          H  
ATOM   2368 2HB  LYS A 144       8.234 -13.197  16.069  1.00  0.600          H  
ATOM   2369 1HG  LYS A 144      10.649 -13.445  15.518  1.00  0.600          H  
ATOM   2370 2HG  LYS A 144      10.703 -11.702  15.183  1.00  0.600          H  
ATOM   2371 1HD  LYS A 144      10.152 -11.122  17.421  1.00  0.600          H  
ATOM   2372 2HD  LYS A 144       9.907 -12.828  17.854  1.00  0.600          H  
ATOM   2373 1HE  LYS A 144      12.252 -13.320  17.442  1.00  0.600          H  
ATOM   2374 2HE  LYS A 144      12.536 -11.678  16.835  1.00  0.600          H  
ATOM   2375 1HZ  LYS A 144      13.261 -11.923  19.099  1.00  0.600          H  
ATOM   2376 2HZ  LYS A 144      12.013 -10.845  18.995  1.00  0.600          H  
ATOM   2377 3HZ  LYS A 144      11.752 -12.370  19.593  1.00  0.600          H  
ATOM   2378  N   PRO A 145      10.037 -14.014  12.733  1.00  0.430          N  
ATOM   2379  CA  PRO A 145      10.754 -15.186  12.246  1.00  0.450          C  
ATOM   2380  C   PRO A 145      11.086 -16.146  13.365  1.00  0.440          C  
ATOM   2381  O   PRO A 145      11.274 -15.736  14.510  1.00  0.440          O  
ATOM   2382  CB  PRO A 145      12.034 -14.590  11.650  1.00  0.680          C  
ATOM   2383  CG  PRO A 145      11.673 -13.194  11.270  1.00  0.680          C  
ATOM   2384  CD  PRO A 145      10.659 -12.741  12.286  1.00  0.680          C  
ATOM   2385  HA  PRO A 145      10.157 -15.699  11.481  1.00  0.540          H  
ATOM   2386 1HB  PRO A 145      12.852 -14.647  12.383  1.00  0.810          H  
ATOM   2387 2HB  PRO A 145      12.346 -15.184  10.771  1.00  0.810          H  
ATOM   2388 1HG  PRO A 145      12.576 -12.565  11.272  1.00  0.810          H  
ATOM   2389 2HG  PRO A 145      11.306 -13.187  10.245  1.00  0.810          H  
ATOM   2390 1HD  PRO A 145      11.154 -12.209  13.089  1.00  0.810          H  
ATOM   2391 2HD  PRO A 145       9.940 -12.131  11.741  1.00  0.810          H  
ATOM   2392  N   ALA A 146      11.187 -17.417  13.021  1.00  0.470          N  
ATOM   2393  CA  ALA A 146      11.464 -18.440  14.005  1.00  0.520          C  
ATOM   2394  C   ALA A 146      12.406 -19.486  13.423  1.00  0.660          C  
ATOM   2395  O   ALA A 146      12.562 -19.545  12.202  1.00  0.800          O  
ATOM   2396  CB  ALA A 146      10.162 -19.114  14.419  1.00  0.710          C  
ATOM   2397  H   ALA A 146      11.022 -17.687  12.048  1.00  0.560          H  
ATOM   2398  HA  ALA A 146      11.912 -17.955  14.859  1.00  0.620          H  
ATOM   2399 1HB  ALA A 146      10.344 -19.886  15.166  1.00  0.850          H  
ATOM   2400 2HB  ALA A 146       9.471 -18.378  14.816  1.00  0.850          H  
ATOM   2401 3HB  ALA A 146       9.736 -19.570  13.551  1.00  0.850          H  
ATOM   2402  N   PRO A 147      13.136 -20.238  14.267  1.00  0.810          N  
ATOM   2403  CA  PRO A 147      13.895 -21.408  13.900  1.00  0.990          C  
ATOM   2404  C   PRO A 147      12.864 -22.346  13.343  1.00  0.920          C  
ATOM   2405  O   PRO A 147      11.689 -22.160  13.637  1.00  0.820          O  
ATOM   2406  CB  PRO A 147      14.462 -21.907  15.232  1.00  1.480          C  
ATOM   2407  CG  PRO A 147      14.488 -20.686  16.117  1.00  1.480          C  
ATOM   2408  CD  PRO A 147      13.285 -19.867  15.697  1.00  1.480          C  
ATOM   2409  HA  PRO A 147      14.668 -21.157  13.162  1.00  1.190          H  
ATOM   2410 1HB  PRO A 147      13.822 -22.717  15.625  1.00  1.780          H  
ATOM   2411 2HB  PRO A 147      15.460 -22.341  15.074  1.00  1.780          H  
ATOM   2412 1HG  PRO A 147      14.438 -20.991  17.175  1.00  1.780          H  
ATOM   2413 2HG  PRO A 147      15.439 -20.145  15.990  1.00  1.780          H  
ATOM   2414 1HD  PRO A 147      12.404 -20.166  16.274  1.00  1.780          H  
ATOM   2415 2HD  PRO A 147      13.554 -18.814  15.835  1.00  1.780          H  
ATOM   2416  N   LEU A 148      13.256 -23.259  12.481  1.00  1.050          N  
ATOM   2417  CA  LEU A 148      12.262 -24.169  11.960  1.00  1.060          C  
ATOM   2418  C   LEU A 148      12.019 -25.275  12.975  1.00  1.040          C  
ATOM   2419  O   LEU A 148      12.911 -25.621  13.751  1.00  1.060          O  
ATOM   2420  CB  LEU A 148      12.683 -24.717  10.589  1.00  1.480          C  
ATOM   2421  CG  LEU A 148      12.865 -23.638   9.440  1.00  1.480          C  
ATOM   2422  CD1 LEU A 148      13.349 -24.334   8.168  1.00  1.480          C  
ATOM   2423  CD2 LEU A 148      11.526 -22.889   9.171  1.00  1.480          C  
ATOM   2424  H   LEU A 148      14.227 -23.356  12.229  1.00  1.260          H  
ATOM   2425  HA  LEU A 148      11.337 -23.630  11.844  1.00  1.270          H  
ATOM   2426 1HB  LEU A 148      13.617 -25.261  10.700  1.00  1.780          H  
ATOM   2427 2HB  LEU A 148      11.912 -25.417  10.259  1.00  1.780          H  
ATOM   2428  HG  LEU A 148      13.620 -22.915   9.738  1.00  1.780          H  
ATOM   2429 1HD1 LEU A 148      13.487 -23.589   7.377  1.00  1.780          H  
ATOM   2430 2HD1 LEU A 148      14.294 -24.839   8.359  1.00  1.780          H  
ATOM   2431 3HD1 LEU A 148      12.605 -25.063   7.847  1.00  1.780          H  
ATOM   2432 1HD2 LEU A 148      11.673 -22.154   8.374  1.00  1.780          H  
ATOM   2433 2HD2 LEU A 148      10.755 -23.601   8.863  1.00  1.780          H  
ATOM   2434 3HD2 LEU A 148      11.193 -22.370  10.061  1.00  1.780          H  
ATOM   2435  N   GLY A 149      10.818 -25.847  12.947  1.00  1.020          N  
ATOM   2436  CA  GLY A 149      10.445 -26.912  13.873  1.00  1.040          C  
ATOM   2437  C   GLY A 149       9.946 -26.382  15.232  1.00  0.910          C  
ATOM   2438  O   GLY A 149      10.199 -27.000  16.269  1.00  1.010          O  
ATOM   2439  H   GLY A 149      10.137 -25.502  12.256  1.00  1.220          H  
ATOM   2440 1HA  GLY A 149       9.661 -27.515  13.414  1.00  1.250          H  
ATOM   2441 2HA  GLY A 149      11.300 -27.567  14.029  1.00  1.250          H  
ATOM   2442  N   THR A 150       9.272 -25.221  15.230  1.00  0.760          N  
ATOM   2443  CA  THR A 150       8.761 -24.595  16.459  1.00  0.700          C  
ATOM   2444  C   THR A 150       7.230 -24.415  16.480  1.00  0.530          C  
ATOM   2445  O   THR A 150       6.637 -24.257  17.551  1.00  0.570          O  
ATOM   2446  CB  THR A 150       9.361 -23.190  16.645  1.00  1.000          C  
ATOM   2447  OG1 THR A 150       8.916 -22.346  15.574  1.00  1.000          O  
ATOM   2448  CG2 THR A 150      10.891 -23.272  16.590  1.00  1.000          C  
ATOM   2449  H   THR A 150       9.070 -24.780  14.335  1.00  0.910          H  
ATOM   2450  HA  THR A 150       9.040 -25.221  17.305  1.00  0.840          H  
ATOM   2451  HB  THR A 150       9.043 -22.769  17.596  1.00  1.200          H  
ATOM   2452  HG1 THR A 150       7.959 -22.148  15.661  1.00  1.200          H  
ATOM   2453 1HG2 THR A 150      11.311 -22.277  16.703  1.00  1.200          H  
ATOM   2454 2HG2 THR A 150      11.250 -23.913  17.390  1.00  1.200          H  
ATOM   2455 3HG2 THR A 150      11.204 -23.682  15.633  1.00  1.200          H  
ATOM   2456  N   GLY A 151       6.589 -24.447  15.310  1.00  0.450          N  
ATOM   2457  CA  GLY A 151       5.150 -24.232  15.175  1.00  0.380          C  
ATOM   2458  C   GLY A 151       4.772 -22.755  15.110  1.00  0.310          C  
ATOM   2459  O   GLY A 151       5.636 -21.869  15.178  1.00  0.310          O  
ATOM   2460  H   GLY A 151       7.123 -24.579  14.448  1.00  0.540          H  
ATOM   2461 1HA  GLY A 151       4.807 -24.729  14.267  1.00  0.460          H  
ATOM   2462 2HA  GLY A 151       4.633 -24.704  16.009  1.00  0.460          H  
ATOM   2463  N   ILE A 152       3.470 -22.492  14.975  1.00  0.330          N  
ATOM   2464  CA  ILE A 152       2.964 -21.126  14.924  1.00  0.320          C  
ATOM   2465  C   ILE A 152       2.421 -20.801  16.298  1.00  0.270          C  
ATOM   2466  O   ILE A 152       1.473 -21.448  16.751  1.00  0.300          O  
ATOM   2467  CB  ILE A 152       1.809 -20.967  13.898  1.00  0.450          C  
ATOM   2468  CG1 ILE A 152       2.231 -21.488  12.472  1.00  0.450          C  
ATOM   2469  CG2 ILE A 152       1.316 -19.480  13.860  1.00  0.450          C  
ATOM   2470  CD1 ILE A 152       3.429 -20.829  11.859  1.00  0.450          C  
ATOM   2471  H   ILE A 152       2.818 -23.263  14.925  1.00  0.400          H  
ATOM   2472  HA  ILE A 152       3.772 -20.430  14.704  1.00  0.380          H  
ATOM   2473  HB  ILE A 152       0.973 -21.594  14.213  1.00  0.540          H  
ATOM   2474 1HG1 ILE A 152       2.444 -22.555  12.537  1.00  0.540          H  
ATOM   2475 2HG1 ILE A 152       1.387 -21.348  11.795  1.00  0.540          H  
ATOM   2476 1HG2 ILE A 152       0.482 -19.392  13.166  1.00  0.540          H  
ATOM   2477 2HG2 ILE A 152       0.987 -19.186  14.849  1.00  0.540          H  
ATOM   2478 3HG2 ILE A 152       2.119 -18.822  13.549  1.00  0.540          H  
ATOM   2479 1HD1 ILE A 152       3.610 -21.262  10.893  1.00  0.540          H  
ATOM   2480 2HD1 ILE A 152       3.264 -19.796  11.743  1.00  0.540          H  
ATOM   2481 3HD1 ILE A 152       4.283 -20.990  12.486  1.00  0.540          H  
ATOM   2482  N   ILE A 153       3.018 -19.827  16.963  1.00  0.270          N  
ATOM   2483  CA  ILE A 153       2.586 -19.476  18.300  1.00  0.280          C  
ATOM   2484  C   ILE A 153       1.697 -18.250  18.178  1.00  0.280          C  
ATOM   2485  O   ILE A 153       2.179 -17.111  18.104  1.00  0.360          O  
ATOM   2486  CB  ILE A 153       3.814 -19.205  19.188  1.00  0.390          C  
ATOM   2487  CG1 ILE A 153       4.838 -20.416  19.068  1.00  0.390          C  
ATOM   2488  CG2 ILE A 153       3.404 -18.946  20.630  1.00  0.390          C  
ATOM   2489  CD1 ILE A 153       4.309 -21.806  19.408  1.00  0.390          C  
ATOM   2490  H   ILE A 153       3.799 -19.335  16.521  1.00  0.320          H  
ATOM   2491  HA  ILE A 153       1.994 -20.287  18.722  1.00  0.340          H  
ATOM   2492  HB  ILE A 153       4.327 -18.332  18.816  1.00  0.470          H  
ATOM   2493 1HG1 ILE A 153       5.218 -20.443  18.038  1.00  0.470          H  
ATOM   2494 2HG1 ILE A 153       5.670 -20.220  19.732  1.00  0.470          H  
ATOM   2495 1HG2 ILE A 153       4.290 -18.738  21.228  1.00  0.470          H  
ATOM   2496 2HG2 ILE A 153       2.736 -18.082  20.668  1.00  0.470          H  
ATOM   2497 3HG2 ILE A 153       2.889 -19.813  21.035  1.00  0.470          H  
ATOM   2498 1HD1 ILE A 153       5.119 -22.531  19.279  1.00  0.470          H  
ATOM   2499 2HD1 ILE A 153       3.961 -21.839  20.436  1.00  0.470          H  
ATOM   2500 3HD1 ILE A 153       3.494 -22.074  18.742  1.00  0.470          H  
ATOM   2501  N   ALA A 154       0.387 -18.479  18.135  1.00  0.220          N  
ATOM   2502  CA  ALA A 154      -0.563 -17.418  17.829  1.00  0.230          C  
ATOM   2503  C   ALA A 154      -1.987 -17.787  18.218  1.00  0.210          C  
ATOM   2504  O   ALA A 154      -2.273 -18.955  18.483  1.00  0.220          O  
ATOM   2505  CB  ALA A 154      -0.513 -17.110  16.354  1.00  0.320          C  
ATOM   2506  H   ALA A 154       0.040 -19.423  18.266  1.00  0.260          H  
ATOM   2507  HA  ALA A 154      -0.277 -16.535  18.399  1.00  0.280          H  
ATOM   2508 1HB  ALA A 154      -1.173 -16.313  16.167  1.00  0.380          H  
ATOM   2509 2HB  ALA A 154       0.478 -16.831  16.076  1.00  0.380          H  
ATOM   2510 3HB  ALA A 154      -0.802 -17.967  15.788  1.00  0.380          H  
ATOM   2511  N   GLY A 155      -2.881 -16.797  18.249  1.00  0.210          N  
ATOM   2512  CA  GLY A 155      -4.291 -17.076  18.512  1.00  0.210          C  
ATOM   2513  C   GLY A 155      -4.989 -17.598  17.253  1.00  0.180          C  
ATOM   2514  O   GLY A 155      -4.383 -17.661  16.180  1.00  0.160          O  
ATOM   2515  H   GLY A 155      -2.582 -15.848  18.073  1.00  0.250          H  
ATOM   2516 1HA  GLY A 155      -4.376 -17.808  19.316  1.00  0.250          H  
ATOM   2517 2HA  GLY A 155      -4.782 -16.164  18.853  1.00  0.250          H  
ATOM   2518  N   GLY A 156      -6.287 -17.889  17.367  1.00  0.200          N  
ATOM   2519  CA  GLY A 156      -7.080 -18.468  16.275  1.00  0.200          C  
ATOM   2520  C   GLY A 156      -7.074 -17.704  14.949  1.00  0.180          C  
ATOM   2521  O   GLY A 156      -6.769 -18.286  13.904  1.00  0.180          O  
ATOM   2522  H   GLY A 156      -6.727 -17.769  18.270  1.00  0.240          H  
ATOM   2523 1HA  GLY A 156      -6.722 -19.482  16.094  1.00  0.240          H  
ATOM   2524 2HA  GLY A 156      -8.112 -18.572  16.614  1.00  0.240          H  
ATOM   2525  N   ALA A 157      -7.447 -16.424  14.968  1.00  0.190          N  
ATOM   2526  CA  ALA A 157      -7.510 -15.653  13.725  1.00  0.190          C  
ATOM   2527  C   ALA A 157      -6.165 -15.587  13.015  1.00  0.170          C  
ATOM   2528  O   ALA A 157      -6.070 -15.760  11.794  1.00  0.160          O  
ATOM   2529  CB  ALA A 157      -7.980 -14.253  14.032  1.00  0.270          C  
ATOM   2530  H   ALA A 157      -7.687 -15.997  15.851  1.00  0.230          H  
ATOM   2531  HA  ALA A 157      -8.214 -16.147  13.056  1.00  0.230          H  
ATOM   2532 1HB  ALA A 157      -8.045 -13.670  13.142  1.00  0.320          H  
ATOM   2533 2HB  ALA A 157      -8.950 -14.302  14.507  1.00  0.320          H  
ATOM   2534 3HB  ALA A 157      -7.264 -13.794  14.695  1.00  0.320          H  
ATOM   2535  N   ILE A 158      -5.110 -15.404  13.795  1.00  0.170          N  
ATOM   2536  CA  ILE A 158      -3.793 -15.296  13.217  1.00  0.170          C  
ATOM   2537  C   ILE A 158      -3.408 -16.614  12.577  1.00  0.170          C  
ATOM   2538  O   ILE A 158      -2.952 -16.635  11.428  1.00  0.180          O  
ATOM   2539  CB  ILE A 158      -2.762 -14.886  14.264  1.00  0.240          C  
ATOM   2540  CG1 ILE A 158      -3.052 -13.452  14.742  1.00  0.240          C  
ATOM   2541  CG2 ILE A 158      -1.344 -14.970  13.643  1.00  0.240          C  
ATOM   2542  CD1 ILE A 158      -2.294 -13.030  15.992  1.00  0.240          C  
ATOM   2543  H   ILE A 158      -5.245 -15.294  14.788  1.00  0.200          H  
ATOM   2544  HA  ILE A 158      -3.821 -14.530  12.448  1.00  0.200          H  
ATOM   2545  HB  ILE A 158      -2.863 -15.534  15.117  1.00  0.290          H  
ATOM   2546 1HG1 ILE A 158      -2.796 -12.772  13.952  1.00  0.290          H  
ATOM   2547 2HG1 ILE A 158      -4.115 -13.354  14.943  1.00  0.290          H  
ATOM   2548 1HG2 ILE A 158      -0.620 -14.675  14.370  1.00  0.290          H  
ATOM   2549 2HG2 ILE A 158      -1.122 -15.984  13.318  1.00  0.290          H  
ATOM   2550 3HG2 ILE A 158      -1.286 -14.300  12.787  1.00  0.290          H  
ATOM   2551 1HD1 ILE A 158      -2.572 -12.004  16.239  1.00  0.290          H  
ATOM   2552 2HD1 ILE A 158      -2.559 -13.679  16.820  1.00  0.290          H  
ATOM   2553 3HD1 ILE A 158      -1.222 -13.073  15.833  1.00  0.290          H  
ATOM   2554  N   ARG A 159      -3.607 -17.721  13.306  1.00  0.190          N  
ATOM   2555  CA  ARG A 159      -3.280 -19.034  12.781  1.00  0.210          C  
ATOM   2556  C   ARG A 159      -4.060 -19.326  11.508  1.00  0.190          C  
ATOM   2557  O   ARG A 159      -3.526 -19.904  10.570  1.00  0.230          O  
ATOM   2558  CB  ARG A 159      -3.563 -20.125  13.801  1.00  0.290          C  
ATOM   2559  CG  ARG A 159      -2.607 -20.170  14.978  1.00  0.290          C  
ATOM   2560  CD  ARG A 159      -3.013 -21.153  15.986  1.00  0.290          C  
ATOM   2561  NE  ARG A 159      -2.934 -22.518  15.474  1.00  0.290          N  
ATOM   2562  CZ  ARG A 159      -3.465 -23.610  16.041  1.00  0.290          C  
ATOM   2563  NH1 ARG A 159      -4.146 -23.547  17.176  1.00  0.290          N  
ATOM   2564  NH2 ARG A 159      -3.278 -24.752  15.417  1.00  0.290          N  
ATOM   2565  H   ARG A 159      -3.995 -17.648  14.253  1.00  0.230          H  
ATOM   2566  HA  ARG A 159      -2.216 -19.057  12.554  1.00  0.250          H  
ATOM   2567 1HB  ARG A 159      -4.566 -19.979  14.207  1.00  0.340          H  
ATOM   2568 2HB  ARG A 159      -3.546 -21.097  13.308  1.00  0.340          H  
ATOM   2569 1HG  ARG A 159      -1.605 -20.423  14.634  1.00  0.340          H  
ATOM   2570 2HG  ARG A 159      -2.599 -19.208  15.453  1.00  0.340          H  
ATOM   2571 1HD  ARG A 159      -2.351 -21.067  16.849  1.00  0.340          H  
ATOM   2572 2HD  ARG A 159      -4.038 -20.944  16.290  1.00  0.340          H  
ATOM   2573  HE  ARG A 159      -2.418 -22.684  14.596  1.00  0.340          H  
ATOM   2574 1HH1 ARG A 159      -4.276 -22.659  17.643  1.00  0.340          H  
ATOM   2575 2HH1 ARG A 159      -4.535 -24.387  17.581  1.00  0.340          H  
ATOM   2576 1HH2 ARG A 159      -2.742 -24.727  14.529  1.00  0.340          H  
ATOM   2577 2HH2 ARG A 159      -3.648 -25.613  15.780  1.00  0.340          H  
ATOM   2578  N   ALA A 160      -5.329 -18.916  11.423  1.00  0.150          N  
ATOM   2579  CA  ALA A 160      -6.072 -19.229  10.209  1.00  0.170          C  
ATOM   2580  C   ALA A 160      -5.367 -18.674   8.970  1.00  0.170          C  
ATOM   2581  O   ALA A 160      -5.156 -19.400   7.997  1.00  0.210          O  
ATOM   2582  CB  ALA A 160      -7.477 -18.669  10.308  1.00  0.230          C  
ATOM   2583  H   ALA A 160      -5.782 -18.472  12.231  1.00  0.180          H  
ATOM   2584  HA  ALA A 160      -6.119 -20.313  10.113  1.00  0.200          H  
ATOM   2585 1HB  ALA A 160      -8.037 -18.927   9.421  1.00  0.280          H  
ATOM   2586 2HB  ALA A 160      -7.962 -19.092  11.186  1.00  0.280          H  
ATOM   2587 3HB  ALA A 160      -7.425 -17.585  10.412  1.00  0.280          H  
ATOM   2588  N   ILE A 161      -4.900 -17.428   9.014  1.00  0.140          N  
ATOM   2589  CA  ILE A 161      -4.178 -16.945   7.833  1.00  0.160          C  
ATOM   2590  C   ILE A 161      -2.800 -17.552   7.703  1.00  0.180          C  
ATOM   2591  O   ILE A 161      -2.395 -17.932   6.600  1.00  0.210          O  
ATOM   2592  CB  ILE A 161      -4.086 -15.416   7.726  1.00  0.220          C  
ATOM   2593  CG1 ILE A 161      -5.477 -14.850   7.453  1.00  0.220          C  
ATOM   2594  CG2 ILE A 161      -3.065 -15.005   6.605  1.00  0.220          C  
ATOM   2595  CD1 ILE A 161      -5.564 -13.398   7.571  1.00  0.220          C  
ATOM   2596  H   ILE A 161      -5.089 -16.846   9.844  1.00  0.170          H  
ATOM   2597  HA  ILE A 161      -4.730 -17.269   6.961  1.00  0.190          H  
ATOM   2598  HB  ILE A 161      -3.754 -15.019   8.678  1.00  0.260          H  
ATOM   2599 1HG1 ILE A 161      -5.762 -15.103   6.446  1.00  0.260          H  
ATOM   2600 2HG1 ILE A 161      -6.186 -15.300   8.140  1.00  0.260          H  
ATOM   2601 1HG2 ILE A 161      -2.986 -13.933   6.540  1.00  0.260          H  
ATOM   2602 2HG2 ILE A 161      -2.102 -15.406   6.830  1.00  0.260          H  
ATOM   2603 3HG2 ILE A 161      -3.357 -15.373   5.656  1.00  0.260          H  
ATOM   2604 1HD1 ILE A 161      -6.548 -13.080   7.336  1.00  0.260          H  
ATOM   2605 2HD1 ILE A 161      -5.324 -13.108   8.570  1.00  0.260          H  
ATOM   2606 3HD1 ILE A 161      -4.892 -12.936   6.891  1.00  0.260          H  
ATOM   2607  N   VAL A 162      -2.051 -17.594   8.789  1.00  0.190          N  
ATOM   2608  CA  VAL A 162      -0.693 -18.085   8.730  1.00  0.280          C  
ATOM   2609  C   VAL A 162      -0.588 -19.552   8.268  1.00  0.230          C  
ATOM   2610  O   VAL A 162       0.201 -19.864   7.356  1.00  0.240          O  
ATOM   2611  CB  VAL A 162      -0.049 -17.897  10.123  1.00  0.360          C  
ATOM   2612  CG1 VAL A 162       1.206 -18.552  10.194  1.00  0.360          C  
ATOM   2613  CG2 VAL A 162       0.209 -16.414  10.401  1.00  0.360          C  
ATOM   2614  H   VAL A 162      -2.442 -17.280   9.686  1.00  0.230          H  
ATOM   2615  HA  VAL A 162      -0.155 -17.460   8.015  1.00  0.340          H  
ATOM   2616  HB  VAL A 162      -0.711 -18.312  10.876  1.00  0.430          H  
ATOM   2617 1HG1 VAL A 162       1.613 -18.377  11.173  1.00  0.430          H  
ATOM   2618 2HG1 VAL A 162       1.115 -19.622  10.027  1.00  0.430          H  
ATOM   2619 3HG1 VAL A 162       1.829 -18.112   9.450  1.00  0.430          H  
ATOM   2620 1HG2 VAL A 162       0.658 -16.296  11.387  1.00  0.430          H  
ATOM   2621 2HG2 VAL A 162       0.890 -16.029   9.647  1.00  0.430          H  
ATOM   2622 3HG2 VAL A 162      -0.732 -15.863  10.363  1.00  0.430          H  
ATOM   2623  N   GLU A 163      -1.390 -20.440   8.869  1.00  0.250          N  
ATOM   2624  CA  GLU A 163      -1.364 -21.848   8.508  1.00  0.290          C  
ATOM   2625  C   GLU A 163      -1.874 -22.079   7.085  1.00  0.290          C  
ATOM   2626  O   GLU A 163      -1.325 -22.918   6.369  1.00  0.300          O  
ATOM   2627  CB  GLU A 163      -2.151 -22.676   9.526  1.00  0.390          C  
ATOM   2628  CG  GLU A 163      -1.472 -22.735  10.913  1.00  0.390          C  
ATOM   2629  CD  GLU A 163      -2.228 -23.531  11.947  1.00  0.390          C  
ATOM   2630  OE1 GLU A 163      -3.327 -23.958  11.678  1.00  0.390          O  
ATOM   2631  OE2 GLU A 163      -1.705 -23.702  13.029  1.00  0.390          O  
ATOM   2632  H   GLU A 163      -2.035 -20.136   9.595  1.00  0.300          H  
ATOM   2633  HA  GLU A 163      -0.327 -22.185   8.549  1.00  0.350          H  
ATOM   2634 1HB  GLU A 163      -3.142 -22.246   9.645  1.00  0.470          H  
ATOM   2635 2HB  GLU A 163      -2.273 -23.693   9.154  1.00  0.470          H  
ATOM   2636 1HG  GLU A 163      -0.477 -23.163  10.795  1.00  0.470          H  
ATOM   2637 2HG  GLU A 163      -1.350 -21.712  11.276  1.00  0.470          H  
ATOM   2638  N   LEU A 164      -2.910 -21.341   6.652  1.00  0.300          N  
ATOM   2639  CA  LEU A 164      -3.398 -21.478   5.287  1.00  0.340          C  
ATOM   2640  C   LEU A 164      -2.404 -20.918   4.269  1.00  0.380          C  
ATOM   2641  O   LEU A 164      -2.324 -21.421   3.148  1.00  0.500          O  
ATOM   2642  CB  LEU A 164      -4.803 -20.874   5.156  1.00  0.460          C  
ATOM   2643  CG  LEU A 164      -5.963 -21.691   5.874  1.00  0.460          C  
ATOM   2644  CD1 LEU A 164      -7.225 -20.897   5.890  1.00  0.460          C  
ATOM   2645  CD2 LEU A 164      -6.245 -22.972   5.109  1.00  0.460          C  
ATOM   2646  H   LEU A 164      -3.398 -20.678   7.262  1.00  0.360          H  
ATOM   2647  HA  LEU A 164      -3.478 -22.539   5.078  1.00  0.410          H  
ATOM   2648 1HB  LEU A 164      -4.786 -19.864   5.571  1.00  0.550          H  
ATOM   2649 2HB  LEU A 164      -5.050 -20.805   4.116  1.00  0.550          H  
ATOM   2650  HG  LEU A 164      -5.673 -21.921   6.901  1.00  0.550          H  
ATOM   2651 1HD1 LEU A 164      -8.018 -21.455   6.362  1.00  0.550          H  
ATOM   2652 2HD1 LEU A 164      -7.046 -20.006   6.447  1.00  0.550          H  
ATOM   2653 3HD1 LEU A 164      -7.518 -20.660   4.886  1.00  0.550          H  
ATOM   2654 1HD2 LEU A 164      -7.048 -23.511   5.601  1.00  0.550          H  
ATOM   2655 2HD2 LEU A 164      -6.552 -22.723   4.093  1.00  0.550          H  
ATOM   2656 3HD2 LEU A 164      -5.374 -23.614   5.070  1.00  0.550          H  
ATOM   2657  N   ALA A 165      -1.649 -19.859   4.613  1.00  0.340          N  
ATOM   2658  CA  ALA A 165      -0.618 -19.367   3.692  1.00  0.400          C  
ATOM   2659  C   ALA A 165       0.412 -20.461   3.484  1.00  0.380          C  
ATOM   2660  O   ALA A 165       0.869 -20.715   2.361  1.00  0.410          O  
ATOM   2661  CB  ALA A 165       0.042 -18.101   4.226  1.00  0.540          C  
ATOM   2662  H   ALA A 165      -1.810 -19.373   5.501  1.00  0.410          H  
ATOM   2663  HA  ALA A 165      -1.072 -19.168   2.729  1.00  0.480          H  
ATOM   2664 1HB  ALA A 165       0.798 -17.765   3.526  1.00  0.640          H  
ATOM   2665 2HB  ALA A 165      -0.703 -17.319   4.361  1.00  0.640          H  
ATOM   2666 3HB  ALA A 165       0.499 -18.325   5.178  1.00  0.640          H  
ATOM   2667  N   GLY A 166       0.710 -21.189   4.558  1.00  0.410          N  
ATOM   2668  CA  GLY A 166       1.671 -22.276   4.479  1.00  0.410          C  
ATOM   2669  C   GLY A 166       2.917 -22.064   5.307  1.00  0.390          C  
ATOM   2670  O   GLY A 166       3.971 -22.622   4.991  1.00  0.420          O  
ATOM   2671  H   GLY A 166       0.310 -20.920   5.461  1.00  0.490          H  
ATOM   2672 1HA  GLY A 166       1.179 -23.194   4.805  1.00  0.490          H  
ATOM   2673 2HA  GLY A 166       1.963 -22.429   3.443  1.00  0.490          H  
ATOM   2674  N   PHE A 167       2.823 -21.252   6.349  1.00  0.360          N  
ATOM   2675  CA  PHE A 167       3.970 -21.059   7.208  1.00  0.350          C  
ATOM   2676  C   PHE A 167       3.958 -22.185   8.230  1.00  0.320          C  
ATOM   2677  O   PHE A 167       2.889 -22.645   8.634  1.00  0.330          O  
ATOM   2678  CB  PHE A 167       3.888 -19.764   7.960  1.00  0.490          C  
ATOM   2679  CG  PHE A 167       3.997 -18.497   7.161  1.00  0.490          C  
ATOM   2680  CD1 PHE A 167       2.862 -17.803   6.815  1.00  0.490          C  
ATOM   2681  CD2 PHE A 167       5.214 -17.968   6.810  1.00  0.490          C  
ATOM   2682  CE1 PHE A 167       2.927 -16.621   6.154  1.00  0.490          C  
ATOM   2683  CE2 PHE A 167       5.286 -16.767   6.142  1.00  0.490          C  
ATOM   2684  CZ  PHE A 167       4.145 -16.096   5.818  1.00  0.490          C  
ATOM   2685  H   PHE A 167       1.943 -20.791   6.586  1.00  0.430          H  
ATOM   2686  HA  PHE A 167       4.888 -21.103   6.623  1.00  0.420          H  
ATOM   2687 1HB  PHE A 167       2.953 -19.758   8.462  1.00  0.590          H  
ATOM   2688 2HB  PHE A 167       4.668 -19.756   8.722  1.00  0.590          H  
ATOM   2689  HD1 PHE A 167       1.903 -18.205   7.089  1.00  0.590          H  
ATOM   2690  HD2 PHE A 167       6.124 -18.500   7.080  1.00  0.590          H  
ATOM   2691  HE1 PHE A 167       2.011 -16.091   5.904  1.00  0.590          H  
ATOM   2692  HE2 PHE A 167       6.250 -16.346   5.876  1.00  0.590          H  
ATOM   2693  HZ  PHE A 167       4.205 -15.151   5.292  1.00  0.590          H  
ATOM   2694  N   SER A 168       5.128 -22.623   8.658  1.00  0.340          N  
ATOM   2695  CA  SER A 168       5.235 -23.667   9.657  1.00  0.370          C  
ATOM   2696  C   SER A 168       5.727 -23.152  11.000  1.00  0.370          C  
ATOM   2697  O   SER A 168       5.312 -23.662  12.042  1.00  0.410          O  
ATOM   2698  CB  SER A 168       6.221 -24.722   9.183  1.00  0.510          C  
ATOM   2699  OG  SER A 168       5.793 -25.339   8.000  1.00  0.510          O  
ATOM   2700  H   SER A 168       5.974 -22.213   8.303  1.00  0.410          H  
ATOM   2701  HA  SER A 168       4.255 -24.119   9.800  1.00  0.440          H  
ATOM   2702 1HB  SER A 168       7.196 -24.254   9.022  1.00  0.610          H  
ATOM   2703 2HB  SER A 168       6.350 -25.469   9.966  1.00  0.610          H  
ATOM   2704  HG  SER A 168       6.415 -26.048   7.836  1.00  0.610          H  
ATOM   2705  N   ASP A 169       6.598 -22.128  10.978  1.00  0.370          N  
ATOM   2706  CA  ASP A 169       7.251 -21.681  12.208  1.00  0.420          C  
ATOM   2707  C   ASP A 169       7.320 -20.150  12.380  1.00  0.440          C  
ATOM   2708  O   ASP A 169       8.058 -19.473  11.644  1.00  0.540          O  
ATOM   2709  CB  ASP A 169       8.646 -22.274  12.179  1.00  0.570          C  
ATOM   2710  CG  ASP A 169       8.604 -23.824  12.088  1.00  0.570          C  
ATOM   2711  OD1 ASP A 169       8.013 -24.481  12.918  1.00  0.570          O  
ATOM   2712  OD2 ASP A 169       9.197 -24.375  11.191  1.00  0.570          O  
ATOM   2713  H   ASP A 169       6.860 -21.719  10.083  1.00  0.440          H  
ATOM   2714  HA  ASP A 169       6.708 -22.091  13.049  1.00  0.500          H  
ATOM   2715 1HB  ASP A 169       9.188 -21.878  11.323  1.00  0.680          H  
ATOM   2716 2HB  ASP A 169       9.198 -21.981  13.073  1.00  0.680          H  
ATOM   2717  N   ILE A 170       6.496 -19.626  13.307  1.00  0.440          N  
ATOM   2718  CA  ILE A 170       6.309 -18.182  13.588  1.00  0.420          C  
ATOM   2719  C   ILE A 170       6.012 -17.850  15.051  1.00  0.430          C  
ATOM   2720  O   ILE A 170       5.263 -18.564  15.716  1.00  0.500          O  
ATOM   2721  CB  ILE A 170       5.176 -17.563  12.709  1.00  0.600          C  
ATOM   2722  CG1 ILE A 170       5.568 -17.614  11.247  1.00  0.600          C  
ATOM   2723  CG2 ILE A 170       4.811 -16.126  13.145  1.00  0.600          C  
ATOM   2724  CD1 ILE A 170       4.532 -17.226  10.322  1.00  0.600          C  
ATOM   2725  H   ILE A 170       6.006 -20.308  13.899  1.00  0.530          H  
ATOM   2726  HA  ILE A 170       7.237 -17.669  13.329  1.00  0.500          H  
ATOM   2727  HB  ILE A 170       4.299 -18.163  12.823  1.00  0.720          H  
ATOM   2728 1HG1 ILE A 170       6.431 -16.980  11.115  1.00  0.720          H  
ATOM   2729 2HG1 ILE A 170       5.827 -18.602  10.964  1.00  0.720          H  
ATOM   2730 1HG2 ILE A 170       4.002 -15.731  12.555  1.00  0.720          H  
ATOM   2731 2HG2 ILE A 170       4.495 -16.136  14.152  1.00  0.720          H  
ATOM   2732 3HG2 ILE A 170       5.676 -15.474  13.048  1.00  0.720          H  
ATOM   2733 1HD1 ILE A 170       4.931 -17.292   9.354  1.00  0.720          H  
ATOM   2734 2HD1 ILE A 170       3.749 -17.894  10.439  1.00  0.720          H  
ATOM   2735 3HD1 ILE A 170       4.179 -16.237  10.470  1.00  0.720          H  
ATOM   2736  N   TYR A 171       6.571 -16.750  15.555  1.00  0.410          N  
ATOM   2737  CA  TYR A 171       6.162 -16.305  16.890  1.00  0.450          C  
ATOM   2738  C   TYR A 171       5.300 -15.060  16.717  1.00  0.390          C  
ATOM   2739  O   TYR A 171       5.655 -14.183  15.925  1.00  0.380          O  
ATOM   2740  CB  TYR A 171       7.358 -15.996  17.784  1.00  0.610          C  
ATOM   2741  CG  TYR A 171       8.203 -17.186  18.091  1.00  0.610          C  
ATOM   2742  CD1 TYR A 171       9.418 -17.336  17.460  1.00  0.610          C  
ATOM   2743  CD2 TYR A 171       7.758 -18.145  18.984  1.00  0.610          C  
ATOM   2744  CE1 TYR A 171      10.197 -18.434  17.732  1.00  0.610          C  
ATOM   2745  CE2 TYR A 171       8.537 -19.253  19.248  1.00  0.610          C  
ATOM   2746  CZ  TYR A 171       9.755 -19.396  18.624  1.00  0.610          C  
ATOM   2747  OH  TYR A 171      10.540 -20.495  18.886  1.00  0.610          O  
ATOM   2748  H   TYR A 171       7.216 -16.203  14.974  1.00  0.490          H  
ATOM   2749  HA  TYR A 171       5.551 -17.068  17.361  1.00  0.540          H  
ATOM   2750 1HB  TYR A 171       7.985 -15.249  17.301  1.00  0.740          H  
ATOM   2751 2HB  TYR A 171       7.007 -15.573  18.725  1.00  0.740          H  
ATOM   2752  HD1 TYR A 171       9.766 -16.579  16.749  1.00  0.740          H  
ATOM   2753  HD2 TYR A 171       6.794 -18.026  19.474  1.00  0.740          H  
ATOM   2754  HE1 TYR A 171      11.152 -18.541  17.243  1.00  0.740          H  
ATOM   2755  HE2 TYR A 171       8.191 -20.011  19.950  1.00  0.740          H  
ATOM   2756  HH  TYR A 171      10.118 -21.035  19.561  1.00  0.740          H  
ATOM   2757  N   THR A 172       4.186 -14.934  17.448  1.00  0.400          N  
ATOM   2758  CA  THR A 172       3.390 -13.719  17.254  1.00  0.370          C  
ATOM   2759  C   THR A 172       2.993 -13.005  18.538  1.00  0.400          C  
ATOM   2760  O   THR A 172       3.076 -13.569  19.637  1.00  0.590          O  
ATOM   2761  CB  THR A 172       2.081 -14.045  16.521  1.00  0.530          C  
ATOM   2762  OG1 THR A 172       1.212 -14.753  17.391  1.00  0.530          O  
ATOM   2763  CG2 THR A 172       2.360 -14.919  15.330  1.00  0.530          C  
ATOM   2764  H   THR A 172       3.846 -15.683  18.056  1.00  0.480          H  
ATOM   2765  HA  THR A 172       3.971 -13.020  16.664  1.00  0.440          H  
ATOM   2766  HB  THR A 172       1.606 -13.122  16.197  1.00  0.640          H  
ATOM   2767  HG1 THR A 172       1.656 -15.575  17.690  1.00  0.640          H  
ATOM   2768 1HG2 THR A 172       1.460 -15.143  14.808  1.00  0.640          H  
ATOM   2769 2HG2 THR A 172       3.039 -14.405  14.677  1.00  0.640          H  
ATOM   2770 3HG2 THR A 172       2.807 -15.848  15.663  1.00  0.640          H  
ATOM   2771  N   LYS A 173       2.534 -11.755  18.366  1.00  0.320          N  
ATOM   2772  CA  LYS A 173       2.012 -10.934  19.464  1.00  0.330          C  
ATOM   2773  C   LYS A 173       0.785 -10.105  19.064  1.00  0.330          C  
ATOM   2774  O   LYS A 173       0.699  -9.564  17.954  1.00  0.330          O  
ATOM   2775  CB  LYS A 173       3.079  -9.963  19.999  1.00  0.460          C  
ATOM   2776  CG  LYS A 173       4.309 -10.609  20.598  1.00  0.460          C  
ATOM   2777  CD  LYS A 173       5.263  -9.565  21.149  1.00  0.460          C  
ATOM   2778  CE  LYS A 173       6.512 -10.210  21.725  1.00  0.460          C  
ATOM   2779  NZ  LYS A 173       7.456  -9.199  22.285  1.00  0.460          N  
ATOM   2780  H   LYS A 173       2.549 -11.402  17.404  1.00  0.380          H  
ATOM   2781  HA  LYS A 173       1.707 -11.600  20.273  1.00  0.400          H  
ATOM   2782 1HB  LYS A 173       3.396  -9.290  19.225  1.00  0.550          H  
ATOM   2783 2HB  LYS A 173       2.626  -9.347  20.777  1.00  0.550          H  
ATOM   2784 1HG  LYS A 173       4.006 -11.288  21.397  1.00  0.550          H  
ATOM   2785 2HG  LYS A 173       4.824 -11.190  19.839  1.00  0.550          H  
ATOM   2786 1HD  LYS A 173       5.554  -8.884  20.355  1.00  0.550          H  
ATOM   2787 2HD  LYS A 173       4.765  -8.992  21.930  1.00  0.550          H  
ATOM   2788 1HE  LYS A 173       6.224 -10.902  22.516  1.00  0.550          H  
ATOM   2789 2HE  LYS A 173       7.018 -10.767  20.936  1.00  0.550          H  
ATOM   2790 1HZ  LYS A 173       8.271  -9.668  22.655  1.00  0.550          H  
ATOM   2791 2HZ  LYS A 173       7.740  -8.558  21.556  1.00  0.550          H  
ATOM   2792 3HZ  LYS A 173       7.002  -8.684  23.026  1.00  0.550          H  
ATOM   2793  N   ASN A 174      -0.143  -9.953  20.011  1.00  0.360          N  
ATOM   2794  CA  ASN A 174      -1.307  -9.081  19.830  1.00  0.370          C  
ATOM   2795  C   ASN A 174      -0.959  -7.723  20.420  1.00  0.400          C  
ATOM   2796  O   ASN A 174      -0.719  -7.616  21.625  1.00  0.460          O  
ATOM   2797  CB  ASN A 174      -2.552  -9.669  20.475  1.00  0.510          C  
ATOM   2798  CG  ASN A 174      -2.962 -10.976  19.840  1.00  0.510          C  
ATOM   2799  OD1 ASN A 174      -2.778 -11.177  18.642  1.00  0.510          O  
ATOM   2800  ND2 ASN A 174      -3.509 -11.866  20.624  1.00  0.510          N  
ATOM   2801  H   ASN A 174      -0.025 -10.438  20.890  1.00  0.430          H  
ATOM   2802  HA  ASN A 174      -1.495  -8.934  18.762  1.00  0.440          H  
ATOM   2803 1HB  ASN A 174      -2.378  -9.826  21.538  1.00  0.620          H  
ATOM   2804 2HB  ASN A 174      -3.379  -8.957  20.380  1.00  0.620          H  
ATOM   2805 1HD2 ASN A 174      -3.798 -12.750  20.253  1.00  0.620          H  
ATOM   2806 2HD2 ASN A 174      -3.639 -11.667  21.595  1.00  0.620          H  
ATOM   2807  N   LEU A 175      -0.844  -6.708  19.570  1.00  0.420          N  
ATOM   2808  CA  LEU A 175      -0.399  -5.399  20.040  1.00  0.540          C  
ATOM   2809  C   LEU A 175      -1.471  -4.308  19.941  1.00  0.660          C  
ATOM   2810  O   LEU A 175      -1.023  -3.159  19.904  1.00  1.650          O  
ATOM   2811  CB  LEU A 175       0.828  -4.982  19.227  1.00  0.710          C  
ATOM   2812  CG  LEU A 175       2.038  -5.937  19.249  1.00  0.710          C  
ATOM   2813  CD1 LEU A 175       3.047  -5.404  18.278  1.00  0.710          C  
ATOM   2814  CD2 LEU A 175       2.633  -6.067  20.649  1.00  0.710          C  
ATOM   2815  H   LEU A 175      -1.075  -6.858  18.582  1.00  0.500          H  
ATOM   2816  HA  LEU A 175      -0.128  -5.483  21.089  1.00  0.650          H  
ATOM   2817 1HB  LEU A 175       0.538  -4.893  18.199  1.00  0.850          H  
ATOM   2818 2HB  LEU A 175       1.165  -4.009  19.577  1.00  0.850          H  
ATOM   2819  HG  LEU A 175       1.729  -6.929  18.906  1.00  0.850          H  
ATOM   2820 1HD1 LEU A 175       3.888  -6.061  18.266  1.00  0.850          H  
ATOM   2821 2HD1 LEU A 175       2.604  -5.349  17.283  1.00  0.850          H  
ATOM   2822 3HD1 LEU A 175       3.368  -4.412  18.590  1.00  0.850          H  
ATOM   2823 1HD2 LEU A 175       3.487  -6.741  20.610  1.00  0.850          H  
ATOM   2824 2HD2 LEU A 175       2.958  -5.089  21.003  1.00  0.850          H  
ATOM   2825 3HD2 LEU A 175       1.893  -6.473  21.336  1.00  0.850          H  
ATOM   2826  N   GLY A 176      -2.521  -4.544  20.721  1.00  0.810          N  
ATOM   2827  CA  GLY A 176      -3.820  -4.139  20.186  1.00  0.760          C  
ATOM   2828  C   GLY A 176      -4.930  -5.047  20.690  1.00  0.660          C  
ATOM   2829  O   GLY A 176      -4.716  -5.849  21.599  1.00  1.150          O  
ATOM   2830  H   GLY A 176      -2.398  -4.262  21.684  1.00  0.970          H  
ATOM   2831 1HA  GLY A 176      -4.029  -3.109  20.476  1.00  0.910          H  
ATOM   2832 2HA  GLY A 176      -3.792  -4.162  19.098  1.00  0.910          H  
ATOM   2833  N   ARG A 177      -6.123  -4.893  20.121  1.00  0.570          N  
ATOM   2834  CA  ARG A 177      -7.271  -5.690  20.530  1.00  0.540          C  
ATOM   2835  C   ARG A 177      -7.142  -7.119  20.016  1.00  0.510          C  
ATOM   2836  O   ARG A 177      -6.383  -7.396  19.082  1.00  0.620          O  
ATOM   2837  CB  ARG A 177      -8.575  -5.072  20.034  1.00  0.770          C  
ATOM   2838  CG  ARG A 177      -8.908  -3.672  20.594  1.00  0.770          C  
ATOM   2839  CD  ARG A 177      -9.273  -3.654  22.054  1.00  0.770          C  
ATOM   2840  NE  ARG A 177     -10.509  -4.410  22.339  1.00  0.770          N  
ATOM   2841  CZ  ARG A 177     -11.775  -3.929  22.207  1.00  0.770          C  
ATOM   2842  NH1 ARG A 177     -11.994  -2.698  21.781  1.00  0.770          N  
ATOM   2843  NH2 ARG A 177     -12.800  -4.709  22.514  1.00  0.770          N  
ATOM   2844  H   ARG A 177      -6.244  -4.200  19.375  1.00  0.680          H  
ATOM   2845  HA  ARG A 177      -7.295  -5.732  21.616  1.00  0.650          H  
ATOM   2846 1HB  ARG A 177      -8.529  -4.975  18.948  1.00  0.920          H  
ATOM   2847 2HB  ARG A 177      -9.408  -5.734  20.265  1.00  0.920          H  
ATOM   2848 1HG  ARG A 177      -8.047  -3.019  20.451  1.00  0.920          H  
ATOM   2849 2HG  ARG A 177      -9.751  -3.278  20.041  1.00  0.920          H  
ATOM   2850 1HD  ARG A 177      -8.470  -4.085  22.643  1.00  0.920          H  
ATOM   2851 2HD  ARG A 177      -9.417  -2.624  22.372  1.00  0.920          H  
ATOM   2852  HE  ARG A 177     -10.417  -5.358  22.689  1.00  0.920          H  
ATOM   2853 1HH1 ARG A 177     -11.221  -2.094  21.546  1.00  0.920          H  
ATOM   2854 2HH1 ARG A 177     -12.941  -2.354  21.692  1.00  0.920          H  
ATOM   2855 1HH2 ARG A 177     -12.639  -5.654  22.840  1.00  0.920          H  
ATOM   2856 2HH2 ARG A 177     -13.745  -4.366  22.421  1.00  0.920          H  
ATOM   2857  N   ASN A 178      -7.865  -8.029  20.660  1.00  0.480          N  
ATOM   2858  CA  ASN A 178      -7.903  -9.440  20.317  1.00  0.480          C  
ATOM   2859  C   ASN A 178      -9.211  -9.896  19.664  1.00  0.510          C  
ATOM   2860  O   ASN A 178      -9.613 -11.048  19.825  1.00  0.700          O  
ATOM   2861  CB  ASN A 178      -7.602 -10.247  21.558  1.00  0.670          C  
ATOM   2862  CG  ASN A 178      -8.606  -9.948  22.625  1.00  0.670          C  
ATOM   2863  OD1 ASN A 178      -9.194  -8.847  22.574  1.00  0.670          O  
ATOM   2864  ND2 ASN A 178      -8.811 -10.842  23.561  1.00  0.670          N  
ATOM   2865  H   ASN A 178      -8.442  -7.742  21.444  1.00  0.580          H  
ATOM   2866  HA  ASN A 178      -7.108  -9.630  19.591  1.00  0.580          H  
ATOM   2867 1HB  ASN A 178      -7.624 -11.312  21.326  1.00  0.810          H  
ATOM   2868 2HB  ASN A 178      -6.603 -10.003  21.921  1.00  0.810          H  
ATOM   2869 1HD2 ASN A 178      -9.475 -10.663  24.287  1.00  0.810          H  
ATOM   2870 2HD2 ASN A 178      -8.307 -11.705  23.548  1.00  0.810          H  
ATOM   2871  N   THR A 179      -9.874  -9.001  18.935  1.00  0.490          N  
ATOM   2872  CA  THR A 179     -11.090  -9.352  18.222  1.00  0.500          C  
ATOM   2873  C   THR A 179     -10.699 -10.141  16.961  1.00  0.420          C  
ATOM   2874  O   THR A 179      -9.919  -9.636  16.155  1.00  0.390          O  
ATOM   2875  CB  THR A 179     -11.860  -8.067  17.807  1.00  0.700          C  
ATOM   2876  OG1 THR A 179     -12.222  -7.316  18.974  1.00  0.700          O  
ATOM   2877  CG2 THR A 179     -13.114  -8.417  17.019  1.00  0.700          C  
ATOM   2878  H   THR A 179      -9.528  -8.056  18.876  1.00  0.590          H  
ATOM   2879  HA  THR A 179     -11.724  -9.927  18.886  1.00  0.600          H  
ATOM   2880  HB  THR A 179     -11.211  -7.453  17.189  1.00  0.840          H  
ATOM   2881  HG1 THR A 179     -12.583  -6.462  18.712  1.00  0.840          H  
ATOM   2882 1HG2 THR A 179     -13.628  -7.498  16.735  1.00  0.840          H  
ATOM   2883 2HG2 THR A 179     -12.854  -8.956  16.140  1.00  0.840          H  
ATOM   2884 3HG2 THR A 179     -13.774  -9.024  17.637  1.00  0.840          H  
ATOM   2885  N   PRO A 180     -11.227 -11.361  16.718  1.00  0.430          N  
ATOM   2886  CA  PRO A 180     -10.928 -12.173  15.543  1.00  0.380          C  
ATOM   2887  C   PRO A 180     -11.064 -11.435  14.218  1.00  0.320          C  
ATOM   2888  O   PRO A 180     -10.264 -11.642  13.311  1.00  0.270          O  
ATOM   2889  CB  PRO A 180     -11.966 -13.288  15.659  1.00  0.570          C  
ATOM   2890  CG  PRO A 180     -12.186 -13.434  17.142  1.00  0.570          C  
ATOM   2891  CD  PRO A 180     -12.126 -12.018  17.688  1.00  0.570          C  
ATOM   2892  HA  PRO A 180      -9.919 -12.574  15.647  1.00  0.460          H  
ATOM   2893 1HB  PRO A 180     -12.878 -13.022  15.104  1.00  0.680          H  
ATOM   2894 2HB  PRO A 180     -11.574 -14.202  15.207  1.00  0.680          H  
ATOM   2895 1HG  PRO A 180     -13.150 -13.925  17.335  1.00  0.680          H  
ATOM   2896 2HG  PRO A 180     -11.410 -14.085  17.574  1.00  0.680          H  
ATOM   2897 1HD  PRO A 180     -13.121 -11.549  17.701  1.00  0.680          H  
ATOM   2898 2HD  PRO A 180     -11.662 -12.067  18.688  1.00  0.680          H  
ATOM   2899  N   ILE A 181     -12.035 -10.534  14.119  1.00  0.350          N  
ATOM   2900  CA  ILE A 181     -12.249  -9.776  12.895  1.00  0.340          C  
ATOM   2901  C   ILE A 181     -11.100  -8.846  12.600  1.00  0.310          C  
ATOM   2902  O   ILE A 181     -10.557  -8.833  11.486  1.00  0.290          O  
ATOM   2903  CB  ILE A 181     -13.574  -8.994  12.970  1.00  0.480          C  
ATOM   2904  CG1 ILE A 181     -14.741 -10.020  12.959  1.00  0.480          C  
ATOM   2905  CG2 ILE A 181     -13.665  -7.954  11.842  1.00  0.480          C  
ATOM   2906  CD1 ILE A 181     -16.092  -9.463  13.306  1.00  0.480          C  
ATOM   2907  H   ILE A 181     -12.678 -10.400  14.884  1.00  0.420          H  
ATOM   2908  HA  ILE A 181     -12.317 -10.475  12.065  1.00  0.410          H  
ATOM   2909  HB  ILE A 181     -13.631  -8.468  13.917  1.00  0.580          H  
ATOM   2910 1HG1 ILE A 181     -14.803 -10.465  11.973  1.00  0.580          H  
ATOM   2911 2HG1 ILE A 181     -14.516 -10.808  13.674  1.00  0.580          H  
ATOM   2912 1HG2 ILE A 181     -14.598  -7.407  11.910  1.00  0.580          H  
ATOM   2913 2HG2 ILE A 181     -12.849  -7.234  11.907  1.00  0.580          H  
ATOM   2914 3HG2 ILE A 181     -13.609  -8.448  10.898  1.00  0.580          H  
ATOM   2915 1HD1 ILE A 181     -16.830 -10.267  13.274  1.00  0.580          H  
ATOM   2916 2HD1 ILE A 181     -16.064  -9.037  14.310  1.00  0.580          H  
ATOM   2917 3HD1 ILE A 181     -16.379  -8.694  12.597  1.00  0.580          H  
ATOM   2918  N   ASN A 182     -10.741  -8.045  13.587  1.00  0.340          N  
ATOM   2919  CA  ASN A 182      -9.670  -7.101  13.396  1.00  0.350          C  
ATOM   2920  C   ASN A 182      -8.345  -7.845  13.230  1.00  0.300          C  
ATOM   2921  O   ASN A 182      -7.492  -7.423  12.440  1.00  0.310          O  
ATOM   2922  CB  ASN A 182      -9.653  -6.135  14.552  1.00  0.490          C  
ATOM   2923  CG  ASN A 182     -10.845  -5.244  14.530  1.00  0.490          C  
ATOM   2924  OD1 ASN A 182     -11.476  -5.029  13.492  1.00  0.490          O  
ATOM   2925  ND2 ASN A 182     -11.183  -4.714  15.671  1.00  0.490          N  
ATOM   2926  H   ASN A 182     -11.230  -8.095  14.469  1.00  0.410          H  
ATOM   2927  HA  ASN A 182      -9.850  -6.544  12.477  1.00  0.420          H  
ATOM   2928 1HB  ASN A 182      -9.608  -6.678  15.496  1.00  0.580          H  
ATOM   2929 2HB  ASN A 182      -8.775  -5.507  14.483  1.00  0.580          H  
ATOM   2930 1HD2 ASN A 182     -11.988  -4.115  15.728  1.00  0.580          H  
ATOM   2931 2HD2 ASN A 182     -10.634  -4.896  16.487  1.00  0.580          H  
ATOM   2932  N   MET A 183      -8.179  -8.991  13.922  1.00  0.280          N  
ATOM   2933  CA  MET A 183      -6.945  -9.746  13.778  1.00  0.270          C  
ATOM   2934  C   MET A 183      -6.801 -10.295  12.372  1.00  0.220          C  
ATOM   2935  O   MET A 183      -5.722 -10.183  11.808  1.00  0.210          O  
ATOM   2936  CB  MET A 183      -6.809 -10.853  14.812  1.00  0.380          C  
ATOM   2937  CG  MET A 183      -6.533 -10.359  16.225  1.00  0.380          C  
ATOM   2938  SD  MET A 183      -6.104 -11.678  17.390  1.00  0.380          S  
ATOM   2939  CE  MET A 183      -7.646 -12.533  17.602  1.00  0.380          C  
ATOM   2940  H   MET A 183      -8.906  -9.309  14.570  1.00  0.340          H  
ATOM   2941  HA  MET A 183      -6.117  -9.059  13.941  1.00  0.320          H  
ATOM   2942 1HB  MET A 183      -7.743 -11.401  14.834  1.00  0.460          H  
ATOM   2943 2HB  MET A 183      -6.016 -11.540  14.516  1.00  0.460          H  
ATOM   2944 1HG  MET A 183      -5.706  -9.646  16.197  1.00  0.460          H  
ATOM   2945 2HG  MET A 183      -7.412  -9.834  16.605  1.00  0.460          H  
ATOM   2946 1HE  MET A 183      -7.529 -13.334  18.329  1.00  0.460          H  
ATOM   2947 2HE  MET A 183      -8.388 -11.853  17.940  1.00  0.460          H  
ATOM   2948 3HE  MET A 183      -7.959 -12.944  16.676  1.00  0.460          H  
ATOM   2949  N   ILE A 184      -7.872 -10.802  11.755  1.00  0.210          N  
ATOM   2950  CA  ILE A 184      -7.770 -11.288  10.377  1.00  0.190          C  
ATOM   2951  C   ILE A 184      -7.343 -10.207   9.411  1.00  0.220          C  
ATOM   2952  O   ILE A 184      -6.477 -10.430   8.555  1.00  0.240          O  
ATOM   2953  CB  ILE A 184      -9.108 -11.923   9.890  1.00  0.270          C  
ATOM   2954  CG1 ILE A 184      -9.398 -13.267  10.595  1.00  0.270          C  
ATOM   2955  CG2 ILE A 184      -9.221 -12.041   8.390  1.00  0.270          C  
ATOM   2956  CD1 ILE A 184      -8.356 -14.324  10.388  1.00  0.270          C  
ATOM   2957  H   ILE A 184      -8.753 -10.903  12.272  1.00  0.250          H  
ATOM   2958  HA  ILE A 184      -6.985 -12.029  10.345  1.00  0.230          H  
ATOM   2959  HB  ILE A 184      -9.908 -11.252  10.220  1.00  0.330          H  
ATOM   2960 1HG1 ILE A 184      -9.524 -13.105  11.630  1.00  0.330          H  
ATOM   2961 2HG1 ILE A 184     -10.320 -13.663  10.191  1.00  0.330          H  
ATOM   2962 1HG2 ILE A 184     -10.199 -12.428   8.147  1.00  0.330          H  
ATOM   2963 2HG2 ILE A 184      -9.104 -11.068   7.929  1.00  0.330          H  
ATOM   2964 3HG2 ILE A 184      -8.494 -12.695   8.008  1.00  0.330          H  
ATOM   2965 1HD1 ILE A 184      -8.654 -15.228  10.882  1.00  0.330          H  
ATOM   2966 2HD1 ILE A 184      -8.242 -14.503   9.352  1.00  0.330          H  
ATOM   2967 3HD1 ILE A 184      -7.414 -14.022  10.790  1.00  0.330          H  
ATOM   2968  N   HIS A 185      -7.911  -9.024   9.548  1.00  0.240          N  
ATOM   2969  CA  HIS A 185      -7.548  -7.971   8.629  1.00  0.280          C  
ATOM   2970  C   HIS A 185      -6.088  -7.521   8.861  1.00  0.280          C  
ATOM   2971  O   HIS A 185      -5.319  -7.360   7.897  1.00  0.290          O  
ATOM   2972  CB  HIS A 185      -8.535  -6.812   8.811  1.00  0.380          C  
ATOM   2973  CG  HIS A 185      -9.934  -7.094   8.304  1.00  0.380          C  
ATOM   2974  ND1 HIS A 185     -10.822  -7.923   8.965  1.00  0.380          N  
ATOM   2975  CD2 HIS A 185     -10.596  -6.623   7.223  1.00  0.380          C  
ATOM   2976  CE1 HIS A 185     -11.961  -7.963   8.300  1.00  0.380          C  
ATOM   2977  NE2 HIS A 185     -11.858  -7.177   7.243  1.00  0.380          N  
ATOM   2978  H   HIS A 185      -8.639  -8.884  10.256  1.00  0.290          H  
ATOM   2979  HA  HIS A 185      -7.635  -8.334   7.606  1.00  0.340          H  
ATOM   2980 1HB  HIS A 185      -8.599  -6.552   9.872  1.00  0.450          H  
ATOM   2981 2HB  HIS A 185      -8.182  -5.953   8.281  1.00  0.450          H  
ATOM   2982  HD1 HIS A 185     -10.701  -8.321   9.894  1.00  0.450          H  
ATOM   2983  HD2 HIS A 185     -10.313  -5.939   6.423  1.00  0.450          H  
ATOM   2984  HE1 HIS A 185     -12.785  -8.572   8.657  1.00  0.450          H  
ATOM   2985  N   ALA A 186      -5.707  -7.328  10.138  1.00  0.280          N  
ATOM   2986  CA  ALA A 186      -4.356  -6.908  10.502  1.00  0.290          C  
ATOM   2987  C   ALA A 186      -3.316  -7.977  10.155  1.00  0.270          C  
ATOM   2988  O   ALA A 186      -2.208  -7.639   9.730  1.00  0.290          O  
ATOM   2989  CB  ALA A 186      -4.303  -6.583  11.979  1.00  0.400          C  
ATOM   2990  H   ALA A 186      -6.386  -7.465  10.893  1.00  0.340          H  
ATOM   2991  HA  ALA A 186      -4.116  -6.011   9.939  1.00  0.350          H  
ATOM   2992 1HB  ALA A 186      -3.305  -6.241  12.252  1.00  0.480          H  
ATOM   2993 2HB  ALA A 186      -5.031  -5.800  12.205  1.00  0.480          H  
ATOM   2994 3HB  ALA A 186      -4.558  -7.471  12.533  1.00  0.480          H  
ATOM   2995  N   THR A 187      -3.665  -9.252  10.336  1.00  0.240          N  
ATOM   2996  CA  THR A 187      -2.775 -10.374  10.080  1.00  0.220          C  
ATOM   2997  C   THR A 187      -2.450 -10.450   8.610  1.00  0.220          C  
ATOM   2998  O   THR A 187      -1.278 -10.603   8.253  1.00  0.250          O  
ATOM   2999  CB  THR A 187      -3.380 -11.729  10.527  1.00  0.320          C  
ATOM   3000  OG1 THR A 187      -3.640 -11.724  11.917  1.00  0.320          O  
ATOM   3001  CG2 THR A 187      -2.396 -12.864  10.229  1.00  0.320          C  
ATOM   3002  H   THR A 187      -4.584  -9.457  10.701  1.00  0.290          H  
ATOM   3003  HA  THR A 187      -1.846 -10.215  10.624  1.00  0.260          H  
ATOM   3004  HB  THR A 187      -4.306 -11.883  10.016  1.00  0.380          H  
ATOM   3005  HG1 THR A 187      -4.340 -11.075  12.097  1.00  0.380          H  
ATOM   3006 1HG2 THR A 187      -2.821 -13.807  10.543  1.00  0.380          H  
ATOM   3007 2HG2 THR A 187      -2.204 -12.902   9.176  1.00  0.380          H  
ATOM   3008 3HG2 THR A 187      -1.465 -12.690  10.765  1.00  0.380          H  
ATOM   3009  N   MET A 188      -3.473 -10.341   7.737  1.00  0.220          N  
ATOM   3010  CA  MET A 188      -3.189 -10.426   6.313  1.00  0.240          C  
ATOM   3011  C   MET A 188      -2.306  -9.272   5.898  1.00  0.300          C  
ATOM   3012  O   MET A 188      -1.400  -9.457   5.092  1.00  0.350          O  
ATOM   3013  CB  MET A 188      -4.450 -10.378   5.458  1.00  0.330          C  
ATOM   3014  CG  MET A 188      -4.232 -10.789   3.959  1.00  0.330          C  
ATOM   3015  SD  MET A 188      -3.900 -12.552   3.750  1.00  0.330          S  
ATOM   3016  CE  MET A 188      -2.175 -12.557   3.280  1.00  0.330          C  
ATOM   3017  H   MET A 188      -4.440 -10.240   8.070  1.00  0.260          H  
ATOM   3018  HA  MET A 188      -2.654 -11.353   6.123  1.00  0.290          H  
ATOM   3019 1HB  MET A 188      -5.221 -10.997   5.887  1.00  0.390          H  
ATOM   3020 2HB  MET A 188      -4.838  -9.357   5.469  1.00  0.390          H  
ATOM   3021 1HG  MET A 188      -5.090 -10.538   3.361  1.00  0.390          H  
ATOM   3022 2HG  MET A 188      -3.382 -10.238   3.551  1.00  0.390          H  
ATOM   3023 1HE  MET A 188      -1.858 -13.582   3.142  1.00  0.390          H  
ATOM   3024 2HE  MET A 188      -2.045 -12.004   2.348  1.00  0.390          H  
ATOM   3025 3HE  MET A 188      -1.575 -12.092   4.058  1.00  0.390          H  
ATOM   3026  N   ASP A 189      -2.544  -8.081   6.468  1.00  0.330          N  
ATOM   3027  CA  ASP A 189      -1.759  -6.900   6.142  1.00  0.400          C  
ATOM   3028  C   ASP A 189      -0.287  -7.160   6.476  1.00  0.420          C  
ATOM   3029  O   ASP A 189       0.588  -6.998   5.621  1.00  0.500          O  
ATOM   3030  CB  ASP A 189      -2.328  -5.698   6.931  1.00  0.530          C  
ATOM   3031  CG  ASP A 189      -1.743  -4.319   6.621  1.00  0.530          C  
ATOM   3032  OD1 ASP A 189      -1.887  -3.847   5.510  1.00  0.530          O  
ATOM   3033  OD2 ASP A 189      -1.194  -3.713   7.538  1.00  0.530          O  
ATOM   3034  H   ASP A 189      -3.334  -7.972   7.114  1.00  0.400          H  
ATOM   3035  HA  ASP A 189      -1.847  -6.701   5.075  1.00  0.480          H  
ATOM   3036 1HB  ASP A 189      -3.407  -5.660   6.772  1.00  0.640          H  
ATOM   3037 2HB  ASP A 189      -2.189  -5.877   7.989  1.00  0.640          H  
ATOM   3038  N   GLY A 190      -0.027  -7.656   7.690  1.00  0.360          N  
ATOM   3039  CA  GLY A 190       1.330  -7.943   8.135  1.00  0.370          C  
ATOM   3040  C   GLY A 190       2.024  -8.920   7.200  1.00  0.380          C  
ATOM   3041  O   GLY A 190       3.135  -8.679   6.738  1.00  0.460          O  
ATOM   3042  H   GLY A 190      -0.806  -7.795   8.342  1.00  0.430          H  
ATOM   3043 1HA  GLY A 190       1.899  -7.017   8.191  1.00  0.440          H  
ATOM   3044 2HA  GLY A 190       1.296  -8.362   9.141  1.00  0.440          H  
ATOM   3045  N   ILE A 191       1.363 -10.029   6.909  1.00  0.350          N  
ATOM   3046  CA  ILE A 191       1.945 -11.051   6.057  1.00  0.400          C  
ATOM   3047  C   ILE A 191       2.187 -10.582   4.630  1.00  0.460          C  
ATOM   3048  O   ILE A 191       3.264 -10.790   4.062  1.00  0.530          O  
ATOM   3049  CB  ILE A 191       1.012 -12.277   6.026  1.00  0.540          C  
ATOM   3050  CG1 ILE A 191       1.018 -12.889   7.352  1.00  0.540          C  
ATOM   3051  CG2 ILE A 191       1.397 -13.225   4.992  1.00  0.540          C  
ATOM   3052  CD1 ILE A 191       0.006 -13.894   7.579  1.00  0.540          C  
ATOM   3053  H   ILE A 191       0.430 -10.168   7.312  1.00  0.420          H  
ATOM   3054  HA  ILE A 191       2.899 -11.340   6.486  1.00  0.480          H  
ATOM   3055  HB  ILE A 191      -0.005 -11.933   5.843  1.00  0.650          H  
ATOM   3056 1HG1 ILE A 191       1.999 -13.309   7.556  1.00  0.650          H  
ATOM   3057 2HG1 ILE A 191       0.818 -12.106   8.039  1.00  0.650          H  
ATOM   3058 1HG2 ILE A 191       0.728 -14.069   4.969  1.00  0.650          H  
ATOM   3059 2HG2 ILE A 191       1.357 -12.746   4.027  1.00  0.650          H  
ATOM   3060 3HG2 ILE A 191       2.408 -13.562   5.195  1.00  0.650          H  
ATOM   3061 1HD1 ILE A 191       0.061 -14.219   8.601  1.00  0.650          H  
ATOM   3062 2HD1 ILE A 191      -0.942 -13.427   7.398  1.00  0.650          H  
ATOM   3063 3HD1 ILE A 191       0.133 -14.746   6.932  1.00  0.650          H  
ATOM   3064  N   LEU A 192       1.181  -9.965   4.045  1.00  0.460          N  
ATOM   3065  CA  LEU A 192       1.210  -9.499   2.680  1.00  0.540          C  
ATOM   3066  C   LEU A 192       2.289  -8.449   2.430  1.00  0.550          C  
ATOM   3067  O   LEU A 192       2.896  -8.410   1.358  1.00  0.670          O  
ATOM   3068  CB  LEU A 192      -0.185  -8.978   2.344  1.00  0.720          C  
ATOM   3069  CG  LEU A 192      -0.491  -8.557   0.928  1.00  0.720          C  
ATOM   3070  CD1 LEU A 192      -0.239  -9.725  -0.016  1.00  0.720          C  
ATOM   3071  CD2 LEU A 192      -1.967  -8.142   0.896  1.00  0.720          C  
ATOM   3072  H   LEU A 192       0.317  -9.812   4.569  1.00  0.550          H  
ATOM   3073  HA  LEU A 192       1.428 -10.364   2.060  1.00  0.650          H  
ATOM   3074 1HB  LEU A 192      -0.895  -9.753   2.606  1.00  0.870          H  
ATOM   3075 2HB  LEU A 192      -0.381  -8.118   2.993  1.00  0.870          H  
ATOM   3076  HG  LEU A 192       0.135  -7.718   0.622  1.00  0.870          H  
ATOM   3077 1HD1 LEU A 192      -0.499  -9.436  -1.033  1.00  0.870          H  
ATOM   3078 2HD1 LEU A 192       0.808 -10.010   0.000  1.00  0.870          H  
ATOM   3079 3HD1 LEU A 192      -0.833 -10.567   0.295  1.00  0.870          H  
ATOM   3080 1HD2 LEU A 192      -2.244  -7.835  -0.116  1.00  0.870          H  
ATOM   3081 2HD2 LEU A 192      -2.593  -8.981   1.201  1.00  0.870          H  
ATOM   3082 3HD2 LEU A 192      -2.125  -7.309   1.583  1.00  0.870          H  
ATOM   3083  N   LYS A 193       2.559  -7.615   3.429  1.00  0.460          N  
ATOM   3084  CA  LYS A 193       3.540  -6.551   3.303  1.00  0.470          C  
ATOM   3085  C   LYS A 193       5.001  -6.977   3.481  1.00  0.430          C  
ATOM   3086  O   LYS A 193       5.888  -6.125   3.424  1.00  0.470          O  
ATOM   3087  CB  LYS A 193       3.196  -5.430   4.278  1.00  0.650          C  
ATOM   3088  CG  LYS A 193       1.907  -4.705   3.898  1.00  0.650          C  
ATOM   3089  CD  LYS A 193       1.395  -3.765   4.982  1.00  0.650          C  
ATOM   3090  CE  LYS A 193       2.207  -2.516   5.152  1.00  0.650          C  
ATOM   3091  NZ  LYS A 193       1.542  -1.597   6.110  1.00  0.650          N  
ATOM   3092  H   LYS A 193       2.003  -7.665   4.291  1.00  0.550          H  
ATOM   3093  HA  LYS A 193       3.450  -6.148   2.296  1.00  0.560          H  
ATOM   3094 1HB  LYS A 193       3.069  -5.852   5.281  1.00  0.780          H  
ATOM   3095 2HB  LYS A 193       4.011  -4.714   4.314  1.00  0.780          H  
ATOM   3096 1HG  LYS A 193       2.081  -4.130   2.989  1.00  0.780          H  
ATOM   3097 2HG  LYS A 193       1.127  -5.439   3.688  1.00  0.780          H  
ATOM   3098 1HD  LYS A 193       0.382  -3.471   4.723  1.00  0.780          H  
ATOM   3099 2HD  LYS A 193       1.356  -4.299   5.935  1.00  0.780          H  
ATOM   3100 1HE  LYS A 193       3.195  -2.765   5.530  1.00  0.780          H  
ATOM   3101 2HE  LYS A 193       2.308  -2.015   4.190  1.00  0.780          H  
ATOM   3102 1HZ  LYS A 193       2.083  -0.757   6.218  1.00  0.780          H  
ATOM   3103 2HZ  LYS A 193       0.618  -1.368   5.753  1.00  0.780          H  
ATOM   3104 3HZ  LYS A 193       1.447  -2.057   7.010  1.00  0.780          H  
ATOM   3105  N   GLN A 194       5.289  -8.265   3.695  1.00  0.410          N  
ATOM   3106  CA  GLN A 194       6.697  -8.642   3.833  1.00  0.410          C  
ATOM   3107  C   GLN A 194       7.486  -8.408   2.552  1.00  0.400          C  
ATOM   3108  O   GLN A 194       7.006  -8.652   1.441  1.00  0.420          O  
ATOM   3109  CB  GLN A 194       6.908 -10.117   4.157  1.00  0.570          C  
ATOM   3110  CG  GLN A 194       6.503 -10.581   5.489  1.00  0.570          C  
ATOM   3111  CD  GLN A 194       6.907 -12.030   5.639  1.00  0.570          C  
ATOM   3112  OE1 GLN A 194       8.118 -12.336   5.611  1.00  0.570          O  
ATOM   3113  NE2 GLN A 194       5.929 -12.907   5.767  1.00  0.570          N  
ATOM   3114  H   GLN A 194       4.543  -8.969   3.751  1.00  0.490          H  
ATOM   3115  HA  GLN A 194       7.135  -8.036   4.623  1.00  0.490          H  
ATOM   3116 1HB  GLN A 194       6.354 -10.716   3.433  1.00  0.690          H  
ATOM   3117 2HB  GLN A 194       7.967 -10.358   4.032  1.00  0.690          H  
ATOM   3118 1HG  GLN A 194       7.022  -9.990   6.247  1.00  0.690          H  
ATOM   3119 2HG  GLN A 194       5.421 -10.490   5.597  1.00  0.690          H  
ATOM   3120 1HE2 GLN A 194       6.126 -13.886   5.842  1.00  0.690          H  
ATOM   3121 2HE2 GLN A 194       4.977 -12.587   5.760  1.00  0.690          H  
ATOM   3122  N   LEU A 195       8.735  -7.993   2.706  1.00  0.420          N  
ATOM   3123  CA  LEU A 195       9.597  -7.821   1.553  1.00  0.470          C  
ATOM   3124  C   LEU A 195      10.617  -8.943   1.431  1.00  0.520          C  
ATOM   3125  O   LEU A 195      11.545  -9.064   2.235  1.00  0.650          O  
ATOM   3126  CB  LEU A 195      10.330  -6.483   1.626  1.00  0.640          C  
ATOM   3127  CG  LEU A 195       9.486  -5.217   1.718  1.00  0.640          C  
ATOM   3128  CD1 LEU A 195      10.431  -4.040   1.894  1.00  0.640          C  
ATOM   3129  CD2 LEU A 195       8.648  -5.049   0.448  1.00  0.640          C  
ATOM   3130  H   LEU A 195       9.083  -7.793   3.647  1.00  0.500          H  
ATOM   3131  HA  LEU A 195       8.989  -7.847   0.655  1.00  0.560          H  
ATOM   3132 1HB  LEU A 195      11.006  -6.504   2.479  1.00  0.770          H  
ATOM   3133 2HB  LEU A 195      10.910  -6.385   0.718  1.00  0.770          H  
ATOM   3134  HG  LEU A 195       8.822  -5.270   2.587  1.00  0.770          H  
ATOM   3135 1HD1 LEU A 195       9.854  -3.117   1.968  1.00  0.770          H  
ATOM   3136 2HD1 LEU A 195      11.013  -4.178   2.806  1.00  0.770          H  
ATOM   3137 3HD1 LEU A 195      11.102  -3.981   1.045  1.00  0.770          H  
ATOM   3138 1HD2 LEU A 195       8.064  -4.132   0.524  1.00  0.770          H  
ATOM   3139 2HD2 LEU A 195       9.305  -4.987  -0.416  1.00  0.770          H  
ATOM   3140 3HD2 LEU A 195       7.968  -5.890   0.333  1.00  0.770          H  
ATOM   3141  N   SER A 196      10.434  -9.754   0.406  1.00  0.680          N  
ATOM   3142  CA  SER A 196      11.290 -10.885   0.118  1.00  0.790          C  
ATOM   3143  C   SER A 196      12.597 -10.337  -0.442  1.00  0.580          C  
ATOM   3144  O   SER A 196      12.607  -9.210  -0.925  1.00  0.520          O  
ATOM   3145  CB  SER A 196      10.592 -11.745  -0.918  1.00  1.060          C  
ATOM   3146  OG  SER A 196      10.500 -11.073  -2.165  1.00  1.060          O  
ATOM   3147  H   SER A 196       9.640  -9.593  -0.199  1.00  0.820          H  
ATOM   3148  HA  SER A 196      11.453 -11.439   1.038  1.00  0.950          H  
ATOM   3149 1HB  SER A 196      11.091 -12.692  -1.048  1.00  1.270          H  
ATOM   3150 2HB  SER A 196       9.604 -11.962  -0.567  1.00  1.270          H  
ATOM   3151  HG  SER A 196       9.968 -11.666  -2.732  1.00  1.270          H  
ATOM   3152  N   PRO A 197      13.710 -11.095  -0.479  1.00  0.690          N  
ATOM   3153  CA  PRO A 197      14.973 -10.687  -1.066  1.00  0.650          C  
ATOM   3154  C   PRO A 197      14.801 -10.108  -2.461  1.00  0.590          C  
ATOM   3155  O   PRO A 197      15.505  -9.174  -2.827  1.00  0.730          O  
ATOM   3156  CB  PRO A 197      15.752 -12.000  -1.065  1.00  0.980          C  
ATOM   3157  CG  PRO A 197      15.217 -12.727   0.131  1.00  0.980          C  
ATOM   3158  CD  PRO A 197      13.750 -12.389   0.161  1.00  0.980          C  
ATOM   3159  HA  PRO A 197      15.446  -9.956  -0.398  1.00  0.780          H  
ATOM   3160 1HB  PRO A 197      15.598 -12.540  -2.011  1.00  1.170          H  
ATOM   3161 2HB  PRO A 197      16.820 -11.795  -0.978  1.00  1.170          H  
ATOM   3162 1HG  PRO A 197      15.396 -13.811   0.035  1.00  1.170          H  
ATOM   3163 2HG  PRO A 197      15.745 -12.399   1.041  1.00  1.170          H  
ATOM   3164 1HD  PRO A 197      13.170 -13.142  -0.377  1.00  1.170          H  
ATOM   3165 2HD  PRO A 197      13.458 -12.274   1.191  1.00  1.170          H  
ATOM   3166  N   LYS A 198      13.844 -10.621  -3.233  1.00  0.740          N  
ATOM   3167  CA  LYS A 198      13.612 -10.087  -4.561  1.00  1.030          C  
ATOM   3168  C   LYS A 198      13.091  -8.657  -4.456  1.00  1.120          C  
ATOM   3169  O   LYS A 198      13.695  -7.723  -4.992  1.00  1.460          O  
ATOM   3170  CB  LYS A 198      12.641 -10.990  -5.314  1.00  1.330          C  
ATOM   3171  CG  LYS A 198      13.239 -12.335  -5.712  1.00  1.330          C  
ATOM   3172  CD  LYS A 198      12.206 -13.217  -6.406  1.00  1.330          C  
ATOM   3173  CE  LYS A 198      12.786 -14.587  -6.768  1.00  1.330          C  
ATOM   3174  NZ  LYS A 198      11.749 -15.493  -7.354  1.00  1.330          N  
ATOM   3175  H   LYS A 198      13.297 -11.415  -2.927  1.00  0.890          H  
ATOM   3176  HA  LYS A 198      14.554 -10.059  -5.095  1.00  1.240          H  
ATOM   3177 1HB  LYS A 198      11.766 -11.179  -4.694  1.00  1.590          H  
ATOM   3178 2HB  LYS A 198      12.301 -10.502  -6.209  1.00  1.590          H  
ATOM   3179 1HG  LYS A 198      14.081 -12.165  -6.389  1.00  1.590          H  
ATOM   3180 2HG  LYS A 198      13.612 -12.842  -4.823  1.00  1.590          H  
ATOM   3181 1HD  LYS A 198      11.346 -13.358  -5.749  1.00  1.590          H  
ATOM   3182 2HD  LYS A 198      11.867 -12.729  -7.320  1.00  1.590          H  
ATOM   3183 1HE  LYS A 198      13.589 -14.453  -7.494  1.00  1.590          H  
ATOM   3184 2HE  LYS A 198      13.193 -15.052  -5.871  1.00  1.590          H  
ATOM   3185 1HZ  LYS A 198      12.168 -16.386  -7.580  1.00  1.590          H  
ATOM   3186 2HZ  LYS A 198      11.005 -15.634  -6.684  1.00  1.590          H  
ATOM   3187 3HZ  LYS A 198      11.370 -15.081  -8.192  1.00  1.590          H  
ATOM   3188  N   LYS A 199      11.999  -8.459  -3.715  1.00  0.960          N  
ATOM   3189  CA  LYS A 199      11.465  -7.105  -3.554  1.00  1.190          C  
ATOM   3190  C   LYS A 199      12.481  -6.165  -2.902  1.00  1.310          C  
ATOM   3191  O   LYS A 199      12.584  -4.994  -3.284  1.00  1.650          O  
ATOM   3192  CB  LYS A 199      10.166  -7.106  -2.744  1.00  1.570          C  
ATOM   3193  CG  LYS A 199       8.949  -7.689  -3.486  1.00  1.570          C  
ATOM   3194  CD  LYS A 199       7.671  -7.675  -2.613  1.00  1.570          C  
ATOM   3195  CE  LYS A 199       6.450  -8.187  -3.405  1.00  1.570          C  
ATOM   3196  NZ  LYS A 199       5.180  -8.207  -2.586  1.00  1.570          N  
ATOM   3197  H   LYS A 199      11.540  -9.260  -3.276  1.00  1.150          H  
ATOM   3198  HA  LYS A 199      11.244  -6.707  -4.543  1.00  1.430          H  
ATOM   3199 1HB  LYS A 199      10.317  -7.682  -1.827  1.00  1.890          H  
ATOM   3200 2HB  LYS A 199       9.926  -6.088  -2.454  1.00  1.890          H  
ATOM   3201 1HG  LYS A 199       8.769  -7.107  -4.391  1.00  1.890          H  
ATOM   3202 2HG  LYS A 199       9.168  -8.718  -3.776  1.00  1.890          H  
ATOM   3203 1HD  LYS A 199       7.817  -8.321  -1.740  1.00  1.890          H  
ATOM   3204 2HD  LYS A 199       7.473  -6.663  -2.262  1.00  1.890          H  
ATOM   3205 1HE  LYS A 199       6.301  -7.535  -4.265  1.00  1.890          H  
ATOM   3206 2HE  LYS A 199       6.655  -9.197  -3.760  1.00  1.890          H  
ATOM   3207 1HZ  LYS A 199       4.422  -8.540  -3.162  1.00  1.890          H  
ATOM   3208 2HZ  LYS A 199       5.261  -8.822  -1.780  1.00  1.890          H  
ATOM   3209 3HZ  LYS A 199       4.968  -7.278  -2.262  1.00  1.890          H  
ATOM   3210  N   VAL A 200      13.241  -6.674  -1.933  1.00  1.130          N  
ATOM   3211  CA  VAL A 200      14.210  -5.858  -1.227  1.00  1.370          C  
ATOM   3212  C   VAL A 200      15.320  -5.416  -2.166  1.00  1.560          C  
ATOM   3213  O   VAL A 200      15.696  -4.242  -2.173  1.00  1.920          O  
ATOM   3214  CB  VAL A 200      14.788  -6.624  -0.019  1.00  1.820          C  
ATOM   3215  CG1 VAL A 200      15.923  -5.865   0.594  1.00  1.820          C  
ATOM   3216  CG2 VAL A 200      13.713  -6.829   1.014  1.00  1.820          C  
ATOM   3217  H   VAL A 200      13.124  -7.657  -1.683  1.00  1.360          H  
ATOM   3218  HA  VAL A 200      13.699  -4.971  -0.853  1.00  1.640          H  
ATOM   3219  HB  VAL A 200      15.155  -7.583  -0.356  1.00  2.190          H  
ATOM   3220 1HG1 VAL A 200      16.322  -6.426   1.438  1.00  2.190          H  
ATOM   3221 2HG1 VAL A 200      16.688  -5.738  -0.139  1.00  2.190          H  
ATOM   3222 3HG1 VAL A 200      15.569  -4.892   0.933  1.00  2.190          H  
ATOM   3223 1HG2 VAL A 200      14.111  -7.385   1.861  1.00  2.190          H  
ATOM   3224 2HG2 VAL A 200      13.342  -5.863   1.352  1.00  2.190          H  
ATOM   3225 3HG2 VAL A 200      12.917  -7.385   0.577  1.00  2.190          H  
ATOM   3226  N   ALA A 201      15.867  -6.353  -2.940  1.00  1.410          N  
ATOM   3227  CA  ALA A 201      16.919  -6.044  -3.888  1.00  1.720          C  
ATOM   3228  C   ALA A 201      16.458  -5.050  -4.920  1.00  2.090          C  
ATOM   3229  O   ALA A 201      17.223  -4.150  -5.290  1.00  2.430          O  
ATOM   3230  CB  ALA A 201      17.362  -7.305  -4.589  1.00  2.280          C  
ATOM   3231  H   ALA A 201      15.545  -7.318  -2.867  1.00  1.690          H  
ATOM   3232  HA  ALA A 201      17.750  -5.600  -3.357  1.00  2.060          H  
ATOM   3233 1HB  ALA A 201      18.137  -7.092  -5.300  1.00  2.740          H  
ATOM   3234 2HB  ALA A 201      17.729  -7.974  -3.863  1.00  2.740          H  
ATOM   3235 3HB  ALA A 201      16.518  -7.747  -5.099  1.00  2.740          H  
ATOM   3236  N   LEU A 202      15.207  -5.160  -5.370  1.00  2.040          N  
ATOM   3237  CA  LEU A 202      14.726  -4.246  -6.384  1.00  2.420          C  
ATOM   3238  C   LEU A 202      14.654  -2.830  -5.825  1.00  2.630          C  
ATOM   3239  O   LEU A 202      15.092  -1.881  -6.479  1.00  3.010          O  
ATOM   3240  CB  LEU A 202      13.352  -4.699  -6.912  1.00  3.240          C  
ATOM   3241  CG  LEU A 202      12.713  -3.853  -8.052  1.00  3.240          C  
ATOM   3242  CD1 LEU A 202      13.623  -3.838  -9.243  1.00  3.240          C  
ATOM   3243  CD2 LEU A 202      11.401  -4.486  -8.455  1.00  3.240          C  
ATOM   3244  H   LEU A 202      14.618  -5.941  -5.058  1.00  2.450          H  
ATOM   3245  HA  LEU A 202      15.443  -4.262  -7.196  1.00  2.900          H  
ATOM   3246 1HB  LEU A 202      13.433  -5.718  -7.267  1.00  3.880          H  
ATOM   3247 2HB  LEU A 202      12.655  -4.699  -6.071  1.00  3.880          H  
ATOM   3248  HG  LEU A 202      12.546  -2.828  -7.714  1.00  3.880          H  
ATOM   3249 1HD1 LEU A 202      13.161  -3.267 -10.049  1.00  3.880          H  
ATOM   3250 2HD1 LEU A 202      14.575  -3.383  -9.001  1.00  3.880          H  
ATOM   3251 3HD1 LEU A 202      13.770  -4.853  -9.546  1.00  3.880          H  
ATOM   3252 1HD2 LEU A 202      10.943  -3.908  -9.258  1.00  3.880          H  
ATOM   3253 2HD2 LEU A 202      11.584  -5.500  -8.803  1.00  3.880          H  
ATOM   3254 3HD2 LEU A 202      10.729  -4.504  -7.596  1.00  3.880          H  
ATOM   3255  N   LEU A 203      14.134  -2.688  -4.603  1.00  2.460          N  
ATOM   3256  CA  LEU A 203      14.028  -1.388  -3.949  1.00  2.720          C  
ATOM   3257  C   LEU A 203      15.402  -0.775  -3.641  1.00  3.010          C  
ATOM   3258  O   LEU A 203      15.589   0.439  -3.758  1.00  3.390          O  
ATOM   3259  CB  LEU A 203      13.221  -1.549  -2.650  1.00  3.700          C  
ATOM   3260  CG  LEU A 203      11.697  -1.878  -2.812  1.00  3.700          C  
ATOM   3261  CD1 LEU A 203      11.123  -2.271  -1.452  1.00  3.700          C  
ATOM   3262  CD2 LEU A 203      10.944  -0.661  -3.367  1.00  3.700          C  
ATOM   3263  H   LEU A 203      13.764  -3.515  -4.121  1.00  2.950          H  
ATOM   3264  HA  LEU A 203      13.515  -0.713  -4.624  1.00  3.260          H  
ATOM   3265 1HB  LEU A 203      13.671  -2.363  -2.075  1.00  4.440          H  
ATOM   3266 2HB  LEU A 203      13.311  -0.632  -2.072  1.00  4.440          H  
ATOM   3267  HG  LEU A 203      11.576  -2.717  -3.494  1.00  4.440          H  
ATOM   3268 1HD1 LEU A 203      10.067  -2.518  -1.555  1.00  4.440          H  
ATOM   3269 2HD1 LEU A 203      11.663  -3.144  -1.085  1.00  4.440          H  
ATOM   3270 3HD1 LEU A 203      11.235  -1.449  -0.749  1.00  4.440          H  
ATOM   3271 1HD2 LEU A 203       9.888  -0.910  -3.467  1.00  4.440          H  
ATOM   3272 2HD2 LEU A 203      11.055   0.180  -2.682  1.00  4.440          H  
ATOM   3273 3HD2 LEU A 203      11.332  -0.385  -4.340  1.00  4.440          H  
ATOM   3274  N   ARG A 204      16.366  -1.619  -3.252  1.00  2.860          N  
ATOM   3275  CA  ARG A 204      17.713  -1.172  -2.899  1.00  3.130          C  
ATOM   3276  C   ARG A 204      18.741  -1.133  -4.041  1.00  3.330          C  
ATOM   3277  O   ARG A 204      19.767  -0.463  -3.904  1.00  3.580          O  
ATOM   3278  CB  ARG A 204      18.269  -2.056  -1.795  1.00  4.270          C  
ATOM   3279  CG  ARG A 204      17.569  -1.920  -0.459  1.00  4.270          C  
ATOM   3280  CD  ARG A 204      18.022  -2.942   0.513  1.00  4.270          C  
ATOM   3281  NE  ARG A 204      19.426  -2.822   0.895  1.00  4.270          N  
ATOM   3282  CZ  ARG A 204      20.094  -3.740   1.645  1.00  4.270          C  
ATOM   3283  NH1 ARG A 204      19.460  -4.814   2.096  1.00  4.270          N  
ATOM   3284  NH2 ARG A 204      21.379  -3.555   1.923  1.00  4.270          N  
ATOM   3285  H   ARG A 204      16.128  -2.609  -3.133  1.00  3.430          H  
ATOM   3286  HA  ARG A 204      17.622  -0.163  -2.503  1.00  3.760          H  
ATOM   3287 1HB  ARG A 204      18.215  -3.104  -2.104  1.00  5.130          H  
ATOM   3288 2HB  ARG A 204      19.307  -1.814  -1.636  1.00  5.130          H  
ATOM   3289 1HG  ARG A 204      17.762  -0.934  -0.045  1.00  5.130          H  
ATOM   3290 2HG  ARG A 204      16.495  -2.050  -0.609  1.00  5.130          H  
ATOM   3291 1HD  ARG A 204      17.408  -2.889   1.412  1.00  5.130          H  
ATOM   3292 2HD  ARG A 204      17.899  -3.895   0.042  1.00  5.130          H  
ATOM   3293  HE  ARG A 204      19.938  -2.010   0.572  1.00  5.130          H  
ATOM   3294 1HH1 ARG A 204      18.485  -4.953   1.887  1.00  5.130          H  
ATOM   3295 2HH1 ARG A 204      19.960  -5.532   2.665  1.00  5.130          H  
ATOM   3296 1HH2 ARG A 204      21.858  -2.737   1.584  1.00  5.130          H  
ATOM   3297 2HH2 ARG A 204      21.890  -4.236   2.478  1.00  5.130          H  
ATOM   3298  N   ASN A 205      18.477  -1.815  -5.162  1.00  3.270          N  
ATOM   3299  CA  ASN A 205      19.418  -1.958  -6.276  1.00  3.520          C  
ATOM   3300  C   ASN A 205      20.709  -2.619  -5.811  1.00  3.520          C  
ATOM   3301  O   ASN A 205      21.814  -2.179  -6.146  1.00  3.860          O  
ATOM   3302  CB  ASN A 205      19.713  -0.627  -6.949  1.00  4.830          C  
ATOM   3303  CG  ASN A 205      20.317  -0.800  -8.338  1.00  4.830          C  
ATOM   3304  OD1 ASN A 205      20.009  -1.775  -9.043  1.00  4.830          O  
ATOM   3305  ND2 ASN A 205      21.154   0.128  -8.739  1.00  4.830          N  
ATOM   3306  H   ASN A 205      17.613  -2.352  -5.235  1.00  3.920          H  
ATOM   3307  HA  ASN A 205      18.965  -2.625  -7.013  1.00  4.220          H  
ATOM   3308 1HB  ASN A 205      18.791  -0.050  -7.029  1.00  5.790          H  
ATOM   3309 2HB  ASN A 205      20.409  -0.052  -6.338  1.00  5.790          H  
ATOM   3310 1HD2 ASN A 205      21.578   0.067  -9.643  1.00  5.790          H  
ATOM   3311 2HD2 ASN A 205      21.370   0.894  -8.135  1.00  5.790          H  
ATOM   3312  N   LYS A 206      20.536  -3.687  -5.036  1.00  3.230          N  
ATOM   3313  CA  LYS A 206      21.641  -4.471  -4.493  1.00  3.360          C  
ATOM   3314  C   LYS A 206      21.469  -5.942  -4.873  1.00  3.350          C  
ATOM   3315  O   LYS A 206      20.339  -6.376  -5.031  1.00  3.120          O  
ATOM   3316  CB  LYS A 206      21.694  -4.330  -2.970  1.00  4.650          C  
ATOM   3317  CG  LYS A 206      21.916  -2.921  -2.440  1.00  4.650          C  
ATOM   3318  CD  LYS A 206      23.311  -2.395  -2.728  1.00  4.650          C  
ATOM   3319  CE  LYS A 206      23.514  -1.017  -2.117  1.00  4.650          C  
ATOM   3320  NZ  LYS A 206      24.859  -0.452  -2.444  1.00  4.650          N  
ATOM   3321  H   LYS A 206      19.558  -3.942  -4.861  1.00  3.880          H  
ATOM   3322  HA  LYS A 206      22.549  -4.073  -4.912  1.00  4.030          H  
ATOM   3323 1HB  LYS A 206      20.740  -4.644  -2.572  1.00  5.580          H  
ATOM   3324 2HB  LYS A 206      22.457  -4.990  -2.553  1.00  5.580          H  
ATOM   3325 1HG  LYS A 206      21.216  -2.258  -2.918  1.00  5.580          H  
ATOM   3326 2HG  LYS A 206      21.733  -2.904  -1.369  1.00  5.580          H  
ATOM   3327 1HD  LYS A 206      24.057  -3.085  -2.332  1.00  5.580          H  
ATOM   3328 2HD  LYS A 206      23.453  -2.301  -3.803  1.00  5.580          H  
ATOM   3329 1HE  LYS A 206      22.744  -0.346  -2.501  1.00  5.580          H  
ATOM   3330 2HE  LYS A 206      23.414  -1.088  -1.035  1.00  5.580          H  
ATOM   3331 1HZ  LYS A 206      24.953   0.463  -2.024  1.00  5.580          H  
ATOM   3332 2HZ  LYS A 206      25.582  -1.061  -2.085  1.00  5.580          H  
ATOM   3333 3HZ  LYS A 206      24.951  -0.373  -3.448  1.00  5.580          H  
ATOM   3334  N   PRO A 207      22.543  -6.729  -5.069  1.00  3.760          N  
ATOM   3335  CA  PRO A 207      22.494  -8.157  -5.338  1.00  4.020          C  
ATOM   3336  C   PRO A 207      21.814  -8.897  -4.208  1.00  3.930          C  
ATOM   3337  O   PRO A 207      22.048  -8.576  -3.045  1.00  3.980          O  
ATOM   3338  CB  PRO A 207      23.976  -8.548  -5.409  1.00  6.030          C  
ATOM   3339  CG  PRO A 207      24.702  -7.275  -5.748  1.00  6.030          C  
ATOM   3340  CD  PRO A 207      23.925  -6.180  -5.048  1.00  6.030          C  
ATOM   3341  HA  PRO A 207      21.974  -8.337  -6.296  1.00  4.820          H  
ATOM   3342 1HB  PRO A 207      24.307  -8.976  -4.444  1.00  7.240          H  
ATOM   3343 2HB  PRO A 207      24.119  -9.330  -6.166  1.00  7.240          H  
ATOM   3344 1HG  PRO A 207      25.748  -7.343  -5.380  1.00  7.240          H  
ATOM   3345 2HG  PRO A 207      24.753  -7.147  -6.837  1.00  7.240          H  
ATOM   3346 1HD  PRO A 207      24.284  -6.044  -4.018  1.00  7.240          H  
ATOM   3347 2HD  PRO A 207      24.050  -5.289  -5.648  1.00  7.240          H  
ATOM   3348  N   ILE A 208      21.109  -9.975  -4.516  1.00  4.030          N  
ATOM   3349  CA  ILE A 208      20.432 -10.757  -3.477  1.00  4.100          C  
ATOM   3350  C   ILE A 208      21.410 -11.173  -2.373  1.00  4.730          C  
ATOM   3351  O   ILE A 208      21.118 -11.049  -1.179  1.00  4.910          O  
ATOM   3352  CB  ILE A 208      19.798 -12.040  -4.081  1.00  5.710          C  
ATOM   3353  CG1 ILE A 208      18.659 -11.688  -5.115  1.00  5.710          C  
ATOM   3354  CG2 ILE A 208      19.256 -12.952  -2.962  1.00  5.710          C  
ATOM   3355  CD1 ILE A 208      17.436 -11.017  -4.583  1.00  5.710          C  
ATOM   3356  H   ILE A 208      20.989 -10.209  -5.495  1.00  4.840          H  
ATOM   3357  HA  ILE A 208      19.658 -10.144  -3.030  1.00  4.920          H  
ATOM   3358  HB  ILE A 208      20.560 -12.589  -4.633  1.00  6.850          H  
ATOM   3359 1HG1 ILE A 208      19.086 -11.030  -5.867  1.00  6.850          H  
ATOM   3360 2HG1 ILE A 208      18.337 -12.606  -5.595  1.00  6.850          H  
ATOM   3361 1HG2 ILE A 208      18.831 -13.853  -3.404  1.00  6.850          H  
ATOM   3362 2HG2 ILE A 208      20.051 -13.244  -2.279  1.00  6.850          H  
ATOM   3363 3HG2 ILE A 208      18.497 -12.434  -2.402  1.00  6.850          H  
ATOM   3364 1HD1 ILE A 208      16.757 -10.829  -5.398  1.00  6.850          H  
ATOM   3365 2HD1 ILE A 208      16.945 -11.647  -3.860  1.00  6.850          H  
ATOM   3366 3HD1 ILE A 208      17.696 -10.100  -4.126  1.00  6.850          H  
ATOM   3367  N   SER A 209      22.574 -11.666  -2.777  1.00  5.180          N  
ATOM   3368  CA  SER A 209      23.591 -12.158  -1.860  1.00  5.840          C  
ATOM   3369  C   SER A 209      24.210 -11.099  -0.939  1.00  5.880          C  
ATOM   3370  O   SER A 209      24.862 -11.455   0.046  1.00  6.480          O  
ATOM   3371  CB  SER A 209      24.679 -12.861  -2.649  1.00  7.910          C  
ATOM   3372  OG  SER A 209      25.354 -11.967  -3.488  1.00  7.910          O  
ATOM   3373  H   SER A 209      22.763 -11.716  -3.766  1.00  6.220          H  
ATOM   3374  HA  SER A 209      23.117 -12.904  -1.221  1.00  7.010          H  
ATOM   3375 1HB  SER A 209      25.388 -13.314  -1.956  1.00  9.490          H  
ATOM   3376 2HB  SER A 209      24.241 -13.663  -3.242  1.00  9.490          H  
ATOM   3377  HG  SER A 209      26.113 -12.445  -3.834  1.00  9.490          H  
ATOM   3378  N   ASP A 210      24.042  -9.813  -1.262  1.00  5.360          N  
ATOM   3379  CA  ASP A 210      24.587  -8.720  -0.463  1.00  5.550          C  
ATOM   3380  C   ASP A 210      23.536  -7.987   0.379  1.00  5.470          C  
ATOM   3381  O   ASP A 210      23.840  -6.923   0.934  1.00  5.910          O  
ATOM   3382  CB  ASP A 210      25.291  -7.686  -1.353  1.00  7.690          C  
ATOM   3383  CG  ASP A 210      26.591  -8.176  -2.027  1.00  7.690          C  
ATOM   3384  OD1 ASP A 210      27.299  -8.972  -1.453  1.00  7.690          O  
ATOM   3385  OD2 ASP A 210      26.891  -7.690  -3.095  1.00  7.690          O  
ATOM   3386  H   ASP A 210      23.464  -9.567  -2.065  1.00  6.430          H  
ATOM   3387  HA  ASP A 210      25.325  -9.139   0.220  1.00  6.660          H  
ATOM   3388 1HB  ASP A 210      24.593  -7.392  -2.133  1.00  9.230          H  
ATOM   3389 2HB  ASP A 210      25.516  -6.796  -0.769  1.00  9.230          H  
ATOM   3390  N   LEU A 211      22.314  -8.516   0.463  1.00  5.040          N  
ATOM   3391  CA  LEU A 211      21.270  -7.804   1.197  1.00  4.980          C  
ATOM   3392  C   LEU A 211      21.409  -7.931   2.709  1.00  5.770          C  
ATOM   3393  O   LEU A 211      20.773  -7.166   3.441  1.00  6.180          O  
ATOM   3394  OXT LEU A 211      21.853  -8.978   3.178  1.00  7.470          O  
ATOM   3395  CB  LEU A 211      19.882  -8.317   0.802  1.00  6.760          C  
ATOM   3396  CG  LEU A 211      19.477  -8.176  -0.672  1.00  6.760          C  
ATOM   3397  CD1 LEU A 211      18.102  -8.806  -0.836  1.00  6.760          C  
ATOM   3398  CD2 LEU A 211      19.511  -6.732  -1.136  1.00  6.760          C  
ATOM   3399  H   LEU A 211      22.093  -9.402  -0.008  1.00  6.050          H  
ATOM   3400  HA  LEU A 211      21.353  -6.750   0.955  1.00  5.980          H  
ATOM   3401 1HB  LEU A 211      19.844  -9.379   1.039  1.00  8.110          H  
ATOM   3402 2HB  LEU A 211      19.137  -7.806   1.405  1.00  8.110          H  
ATOM   3403  HG  LEU A 211      20.170  -8.724  -1.276  1.00  8.110          H  
ATOM   3404 1HD1 LEU A 211      17.795  -8.767  -1.855  1.00  8.110          H  
ATOM   3405 2HD1 LEU A 211      18.154  -9.843  -0.521  1.00  8.110          H  
ATOM   3406 3HD1 LEU A 211      17.388  -8.279  -0.228  1.00  8.110          H  
ATOM   3407 1HD2 LEU A 211      19.242  -6.706  -2.178  1.00  8.110          H  
ATOM   3408 2HD2 LEU A 211      18.831  -6.137  -0.563  1.00  8.110          H  
ATOM   3409 3HD2 LEU A 211      20.512  -6.344  -1.027  1.00  8.110          H  
TER    3410
ENDMDL

REMARK ID 10497 MODEL 4 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
PFRMAT TS
TARGET SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 6hiwCE_307
REMARK PARENT    6hiwCE_307
REMARK PARSRC    alignment
REMARK SCORE     0.72  
ATOM      1  N   MET A   1     -22.379 -18.293   4.903  1.00 20.530          N  
ATOM      2  CA  MET A   1     -23.008 -19.504   4.421  1.00 20.470          C  
ATOM      3  C   MET A   1     -23.311 -19.438   2.923  1.00 20.820          C  
ATOM      4  O   MET A   1     -24.472 -19.300   2.537  1.00 21.010          O  
ATOM      5  CB  MET A   1     -24.291 -19.778   5.202  1.00 28.680          C  
ATOM      6  CG  MET A   1     -24.071 -20.099   6.693  1.00 28.680          C  
ATOM      7  SD  MET A   1     -25.597 -20.378   7.615  1.00 28.680          S  
ATOM      8  CE  MET A   1     -26.095 -21.964   6.978  1.00 28.680          C  
ATOM      9 1H   MET A   1     -21.581 -18.529   5.473  1.00 24.640          H  
ATOM     10 2H   MET A   1     -22.034 -17.750   4.125  1.00 24.640          H  
ATOM     11 3H   MET A   1     -23.049 -17.747   5.423  1.00 24.640          H  
ATOM     12  HA  MET A   1     -22.331 -20.328   4.606  1.00 24.560          H  
ATOM     13 1HB  MET A   1     -24.948 -18.912   5.138  1.00 34.420          H  
ATOM     14 2HB  MET A   1     -24.805 -20.615   4.741  1.00 34.420          H  
ATOM     15 1HG  MET A   1     -23.457 -21.000   6.787  1.00 34.420          H  
ATOM     16 2HG  MET A   1     -23.535 -19.292   7.184  1.00 34.420          H  
ATOM     17 1HE  MET A   1     -27.005 -22.292   7.483  1.00 34.420          H  
ATOM     18 2HE  MET A   1     -26.282 -21.900   5.913  1.00 34.420          H  
ATOM     19 3HE  MET A   1     -25.314 -22.666   7.153  1.00 34.420          H  
ATOM     20  N   ASN A   2     -22.276 -19.504   2.083  1.00 21.020          N  
ATOM     21  CA  ASN A   2     -22.481 -19.491   0.631  1.00 21.480          C  
ATOM     22  C   ASN A   2     -21.262 -20.069  -0.101  1.00 21.560          C  
ATOM     23  O   ASN A   2     -20.266 -20.427   0.526  1.00 21.860          O  
ATOM     24  CB  ASN A   2     -22.811 -18.076   0.151  1.00 29.890          C  
ATOM     25  CG  ASN A   2     -23.764 -18.031  -1.056  1.00 29.890          C  
ATOM     26  OD1 ASN A   2     -23.646 -18.846  -1.979  1.00 29.890          O  
ATOM     27  ND2 ASN A   2     -24.700 -17.119  -1.036  1.00 29.890          N  
ATOM     28  H   ASN A   2     -21.346 -19.631   2.461  1.00 25.220          H  
ATOM     29  HA  ASN A   2     -23.328 -20.138   0.396  1.00 25.780          H  
ATOM     30 1HB  ASN A   2     -23.256 -17.519   0.957  1.00 35.870          H  
ATOM     31 2HB  ASN A   2     -21.883 -17.564  -0.125  1.00 35.870          H  
ATOM     32 1HD2 ASN A   2     -25.362 -17.047  -1.785  1.00 35.870          H  
ATOM     33 2HD2 ASN A   2     -24.765 -16.496  -0.259  1.00 35.870          H  
ATOM     34  N   ASP A   3     -21.350 -20.111  -1.429  1.00 21.410          N  
ATOM     35  CA  ASP A   3     -20.309 -20.596  -2.332  1.00 21.600          C  
ATOM     36  C   ASP A   3     -19.304 -19.489  -2.658  1.00 21.360          C  
ATOM     37  O   ASP A   3     -19.642 -18.484  -3.312  1.00 21.270          O  
ATOM     38  CB  ASP A   3     -20.945 -21.178  -3.607  1.00 30.160          C  
ATOM     39  CG  ASP A   3     -19.937 -21.838  -4.592  1.00 30.160          C  
ATOM     40  OD1 ASP A   3     -18.758 -21.486  -4.610  1.00 30.160          O  
ATOM     41  OD2 ASP A   3     -20.340 -22.739  -5.333  1.00 30.160          O  
ATOM     42  H   ASP A   3     -22.217 -19.795  -1.843  1.00 25.690          H  
ATOM     43  HA  ASP A   3     -19.766 -21.399  -1.830  1.00 25.920          H  
ATOM     44 1HB  ASP A   3     -21.689 -21.924  -3.326  1.00 36.200          H  
ATOM     45 2HB  ASP A   3     -21.471 -20.380  -4.136  1.00 36.200          H  
ATOM     46  N   GLN A   4     -18.074 -19.670  -2.173  1.00 21.370          N  
ATOM     47  CA  GLN A   4     -17.015 -18.676  -2.277  1.00 21.230          C  
ATOM     48  C   GLN A   4     -16.661 -18.268  -3.703  1.00 21.690          C  
ATOM     49  O   GLN A   4     -16.155 -17.172  -3.920  1.00 21.840          O  
ATOM     50  CB  GLN A   4     -15.740 -19.180  -1.565  1.00 29.780          C  
ATOM     51  CG  GLN A   4     -15.040 -20.409  -2.176  1.00 29.780          C  
ATOM     52  CD  GLN A   4     -15.582 -21.718  -1.641  1.00 29.780          C  
ATOM     53  OE1 GLN A   4     -16.770 -21.812  -1.299  1.00 29.780          O  
ATOM     54  NE2 GLN A   4     -14.726 -22.731  -1.561  1.00 29.780          N  
ATOM     55  H   GLN A   4     -17.882 -20.542  -1.675  1.00 25.640          H  
ATOM     56  HA  GLN A   4     -17.350 -17.784  -1.763  1.00 25.480          H  
ATOM     57 1HB  GLN A   4     -15.004 -18.378  -1.548  1.00 35.730          H  
ATOM     58 2HB  GLN A   4     -15.980 -19.424  -0.530  1.00 35.730          H  
ATOM     59 1HG  GLN A   4     -15.145 -20.416  -3.254  1.00 35.730          H  
ATOM     60 2HG  GLN A   4     -13.984 -20.357  -1.916  1.00 35.730          H  
ATOM     61 1HE2 GLN A   4     -15.032 -23.619  -1.213  1.00 35.730          H  
ATOM     62 2HE2 GLN A   4     -13.773 -22.611  -1.847  1.00 35.730          H  
ATOM     63  N   LYS A   5     -16.985 -19.089  -4.698  1.00 22.000          N  
ATOM     64  CA  LYS A   5     -16.614 -18.746  -6.073  1.00 22.560          C  
ATOM     65  C   LYS A   5     -17.236 -17.447  -6.571  1.00 22.850          C  
ATOM     66  O   LYS A   5     -16.667 -16.790  -7.446  1.00 23.120          O  
ATOM     67  CB  LYS A   5     -16.981 -19.871  -7.031  1.00 31.360          C  
ATOM     68  CG  LYS A   5     -16.140 -21.144  -6.855  1.00 31.360          C  
ATOM     69  CD  LYS A   5     -16.416 -22.211  -7.955  1.00 31.360          C  
ATOM     70  CE  LYS A   5     -17.859 -22.740  -7.873  1.00 31.360          C  
ATOM     71  NZ  LYS A   5     -18.137 -23.362  -6.560  1.00 31.360          N  
ATOM     72  H   LYS A   5     -17.498 -19.963  -4.496  1.00 26.400          H  
ATOM     73  HA  LYS A   5     -15.533 -18.619  -6.102  1.00 27.070          H  
ATOM     74 1HB  LYS A   5     -18.028 -20.114  -6.861  1.00 37.630          H  
ATOM     75 2HB  LYS A   5     -16.883 -19.524  -8.059  1.00 37.630          H  
ATOM     76 1HG  LYS A   5     -15.087 -20.868  -6.902  1.00 37.630          H  
ATOM     77 2HG  LYS A   5     -16.332 -21.563  -5.869  1.00 37.630          H  
ATOM     78 1HD  LYS A   5     -16.253 -21.771  -8.938  1.00 37.630          H  
ATOM     79 2HD  LYS A   5     -15.727 -23.045  -7.828  1.00 37.630          H  
ATOM     80 1HE  LYS A   5     -18.548 -21.920  -8.020  1.00 37.630          H  
ATOM     81 2HE  LYS A   5     -18.029 -23.478  -8.655  1.00 37.630          H  
ATOM     82 1HZ  LYS A   5     -19.114 -23.648  -6.484  1.00 37.630          H  
ATOM     83 2HZ  LYS A   5     -17.537 -24.141  -6.386  1.00 37.630          H  
ATOM     84 3HZ  LYS A   5     -18.007 -22.658  -5.827  1.00 37.630          H  
ATOM     85  N   THR A   6     -18.416 -17.085  -6.056  1.00 22.940          N  
ATOM     86  CA  THR A   6     -19.094 -15.878  -6.505  1.00 23.350          C  
ATOM     87  C   THR A   6     -19.386 -14.960  -5.329  1.00 23.640          C  
ATOM     88  O   THR A   6     -20.296 -14.132  -5.401  1.00 23.850          O  
ATOM     89  CB  THR A   6     -20.419 -16.202  -7.225  1.00 32.530          C  
ATOM     90  OG1 THR A   6     -21.292 -16.904  -6.336  1.00 32.530          O  
ATOM     91  CG2 THR A   6     -20.132 -17.091  -8.432  1.00 32.530          C  
ATOM     92  H   THR A   6     -18.871 -17.645  -5.326  1.00 27.530          H  
ATOM     93  HA  THR A   6     -18.444 -15.341  -7.194  1.00 28.020          H  
ATOM     94  HB  THR A   6     -20.898 -15.279  -7.554  1.00 39.030          H  
ATOM     95  HG1 THR A   6     -21.643 -16.274  -5.688  1.00 39.030          H  
ATOM     96 1HG2 THR A   6     -21.066 -17.322  -8.940  1.00 39.030          H  
ATOM     97 2HG2 THR A   6     -19.464 -16.569  -9.116  1.00 39.030          H  
ATOM     98 3HG2 THR A   6     -19.664 -18.016  -8.106  1.00 39.030          H  
ATOM     99  N   THR A   7     -18.652 -15.132  -4.228  1.00 23.790          N  
ATOM    100  CA  THR A   7     -18.942 -14.354  -3.030  1.00 24.180          C  
ATOM    101  C   THR A   7     -17.691 -13.584  -2.574  1.00 24.360          C  
ATOM    102  O   THR A   7     -16.576 -14.090  -2.631  1.00 24.560          O  
ATOM    103  CB  THR A   7     -19.451 -15.287  -1.890  1.00 33.700          C  
ATOM    104  OG1 THR A   7     -20.604 -16.037  -2.327  1.00 33.700          O  
ATOM    105  CG2 THR A   7     -19.918 -14.466  -0.671  1.00 33.700          C  
ATOM    106  H   THR A   7     -17.876 -15.802  -4.226  1.00 28.550          H  
ATOM    107  HA  THR A   7     -19.713 -13.630  -3.260  1.00 29.020          H  
ATOM    108  HB  THR A   7     -18.668 -15.961  -1.612  1.00 40.440          H  
ATOM    109  HG1 THR A   7     -20.317 -16.747  -2.953  1.00 40.440          H  
ATOM    110 1HG2 THR A   7     -20.281 -15.134   0.095  1.00 40.440          H  
ATOM    111 2HG2 THR A   7     -19.118 -13.886  -0.267  1.00 40.440          H  
ATOM    112 3HG2 THR A   7     -20.709 -13.822  -0.968  1.00 40.440          H  
ATOM    113  N   ASN A   8     -17.891 -12.351  -2.108  1.00 24.410          N  
ATOM    114  CA  ASN A   8     -16.799 -11.513  -1.598  1.00 24.680          C  
ATOM    115  C   ASN A   8     -16.399 -12.040  -0.219  1.00 24.310          C  
ATOM    116  O   ASN A   8     -16.963 -13.028   0.247  1.00 24.330          O  
ATOM    117  CB  ASN A   8     -17.232 -10.049  -1.542  1.00 34.440          C  
ATOM    118  CG  ASN A   8     -16.090  -9.058  -1.644  1.00 34.440          C  
ATOM    119  OD1 ASN A   8     -14.974  -9.332  -1.196  1.00 34.440          O  
ATOM    120  ND2 ASN A   8     -16.358  -7.920  -2.216  1.00 34.440          N  
ATOM    121  H   ASN A   8     -18.829 -11.987  -2.121  1.00 29.290          H  
ATOM    122  HA  ASN A   8     -15.934 -11.607  -2.255  1.00 29.620          H  
ATOM    123 1HB  ASN A   8     -17.954  -9.843  -2.333  1.00 41.330          H  
ATOM    124 2HB  ASN A   8     -17.723  -9.870  -0.605  1.00 41.330          H  
ATOM    125 1HD2 ASN A   8     -15.640  -7.232  -2.318  1.00 41.330          H  
ATOM    126 2HD2 ASN A   8     -17.282  -7.739  -2.543  1.00 41.330          H  
ATOM    127  N   THR A   9     -15.419 -11.423   0.430  1.00 24.080          N  
ATOM    128  CA  THR A   9     -14.905 -11.916   1.709  1.00 23.840          C  
ATOM    129  C   THR A   9     -15.894 -11.734   2.866  1.00 23.460          C  
ATOM    130  O   THR A   9     -15.738 -10.831   3.715  1.00 23.330          O  
ATOM    131  CB  THR A   9     -13.612 -11.198   2.104  1.00 33.470          C  
ATOM    132  OG1 THR A   9     -13.892  -9.819   2.229  1.00 33.470          O  
ATOM    133  CG2 THR A   9     -12.547 -11.406   1.039  1.00 33.470          C  
ATOM    134  H   THR A   9     -14.998 -10.603   0.011  1.00 28.900          H  
ATOM    135  HA  THR A   9     -14.702 -12.980   1.607  1.00 28.610          H  
ATOM    136  HB  THR A   9     -13.257 -11.584   3.059  1.00 40.170          H  
ATOM    137  HG1 THR A   9     -14.553  -9.749   2.943  1.00 40.170          H  
ATOM    138 1HG2 THR A   9     -11.637 -10.882   1.330  1.00 40.170          H  
ATOM    139 2HG2 THR A   9     -12.338 -12.469   0.940  1.00 40.170          H  
ATOM    140 3HG2 THR A   9     -12.896 -11.016   0.085  1.00 40.170          H  
ATOM    141  N   GLY A  10     -16.915 -12.600   2.834  1.00 23.420          N  
ATOM    142  CA  GLY A  10     -18.044 -12.679   3.755  1.00 23.310          C  
ATOM    143  C   GLY A  10     -17.950 -13.934   4.606  1.00 22.630          C  
ATOM    144  O   GLY A  10     -16.870 -14.529   4.744  1.00 22.190          O  
ATOM    145  H   GLY A  10     -16.900 -13.232   2.040  1.00 28.100          H  
ATOM    146 1HA  GLY A  10     -18.088 -11.786   4.377  1.00 27.970          H  
ATOM    147 2HA  GLY A  10     -18.959 -12.714   3.178  1.00 27.970          H  
ATOM    148  N   LEU A  11     -19.095 -14.419   5.121  1.00 22.640          N  
ATOM    149  CA  LEU A  11     -19.053 -15.578   6.010  1.00 22.150          C  
ATOM    150  C   LEU A  11     -18.937 -16.916   5.262  1.00 21.600          C  
ATOM    151  O   LEU A  11     -19.801 -17.803   5.286  1.00 22.000          O  
ATOM    152  CB  LEU A  11     -20.315 -15.614   6.887  1.00 31.210          C  
ATOM    153  CG  LEU A  11     -20.266 -16.604   8.088  1.00 31.210          C  
ATOM    154  CD1 LEU A  11     -19.301 -16.035   9.173  1.00 31.210          C  
ATOM    155  CD2 LEU A  11     -21.681 -16.860   8.600  1.00 31.210          C  
ATOM    156  H   LEU A  11     -19.957 -13.880   5.017  1.00 27.170          H  
ATOM    157  HA  LEU A  11     -18.178 -15.477   6.634  1.00 26.580          H  
ATOM    158 1HB  LEU A  11     -20.477 -14.610   7.288  1.00 37.450          H  
ATOM    159 2HB  LEU A  11     -21.168 -15.863   6.266  1.00 37.450          H  
ATOM    160  HG  LEU A  11     -19.850 -17.554   7.760  1.00 37.450          H  
ATOM    161 1HD1 LEU A  11     -19.232 -16.725   9.993  1.00 37.450          H  
ATOM    162 2HD1 LEU A  11     -18.308 -15.894   8.771  1.00 37.450          H  
ATOM    163 3HD1 LEU A  11     -19.678 -15.078   9.535  1.00 37.450          H  
ATOM    164 1HD2 LEU A  11     -21.645 -17.563   9.404  1.00 37.450          H  
ATOM    165 2HD2 LEU A  11     -22.124 -15.962   8.934  1.00 37.450          H  
ATOM    166 3HD2 LEU A  11     -22.284 -17.273   7.801  1.00 37.450          H  
ATOM    167  N   LEU A  12     -17.784 -17.099   4.664  1.00 20.830          N  
ATOM    168  CA  LEU A  12     -17.438 -18.272   3.886  1.00 20.290          C  
ATOM    169  C   LEU A  12     -16.736 -19.291   4.755  1.00 19.620          C  
ATOM    170  O   LEU A  12     -15.566 -19.626   4.558  1.00 19.420          O  
ATOM    171  CB  LEU A  12     -16.612 -17.809   2.692  1.00 28.620          C  
ATOM    172  CG  LEU A  12     -17.378 -16.836   1.733  1.00 28.620          C  
ATOM    173  CD1 LEU A  12     -16.418 -16.296   0.700  1.00 28.620          C  
ATOM    174  CD2 LEU A  12     -18.551 -17.616   1.039  1.00 28.620          C  
ATOM    175  H   LEU A  12     -17.123 -16.328   4.726  1.00 25.000          H  
ATOM    176  HA  LEU A  12     -18.348 -18.747   3.538  1.00 24.350          H  
ATOM    177 1HB  LEU A  12     -15.729 -17.290   3.062  1.00 34.350          H  
ATOM    178 2HB  LEU A  12     -16.298 -18.683   2.122  1.00 34.350          H  
ATOM    179  HG  LEU A  12     -17.780 -15.992   2.289  1.00 34.350          H  
ATOM    180 1HD1 LEU A  12     -16.937 -15.617   0.023  1.00 34.350          H  
ATOM    181 2HD1 LEU A  12     -15.619 -15.750   1.202  1.00 34.350          H  
ATOM    182 3HD1 LEU A  12     -15.998 -17.092   0.148  1.00 34.350          H  
ATOM    183 1HD2 LEU A  12     -19.072 -16.983   0.375  1.00 34.350          H  
ATOM    184 2HD2 LEU A  12     -18.156 -18.459   0.483  1.00 34.350          H  
ATOM    185 3HD2 LEU A  12     -19.258 -17.984   1.764  1.00 34.350          H  
ATOM    186  N   THR A  13     -17.492 -19.734   5.743  1.00 19.390          N  
ATOM    187  CA  THR A  13     -17.095 -20.731   6.718  1.00 18.850          C  
ATOM    188  C   THR A  13     -16.872 -22.072   6.069  1.00 18.840          C  
ATOM    189  O   THR A  13     -17.498 -22.385   5.058  1.00 18.910          O  
ATOM    190  CB  THR A  13     -18.105 -20.869   7.867  1.00 26.610          C  
ATOM    191  OG1 THR A  13     -17.634 -21.908   8.762  1.00 26.610          O  
ATOM    192  CG2 THR A  13     -19.506 -21.201   7.347  1.00 26.610          C  
ATOM    193  H   THR A  13     -18.432 -19.337   5.761  1.00 23.270          H  
ATOM    194  HA  THR A  13     -16.145 -20.421   7.155  1.00 22.620          H  
ATOM    195  HB  THR A  13     -18.152 -19.929   8.415  1.00 31.930          H  
ATOM    196  HG1 THR A  13     -18.128 -21.856   9.589  1.00 31.930          H  
ATOM    197 1HG2 THR A  13     -20.202 -21.296   8.185  1.00 31.930          H  
ATOM    198 2HG2 THR A  13     -19.854 -20.414   6.682  1.00 31.930          H  
ATOM    199 3HG2 THR A  13     -19.466 -22.125   6.812  1.00 31.930          H  
ATOM    200  N   SER A  14     -15.967 -22.868   6.637  1.00 18.870          N  
ATOM    201  CA  SER A  14     -15.726 -24.205   6.116  1.00 19.020          C  
ATOM    202  C   SER A  14     -16.961 -25.101   6.208  1.00 18.980          C  
ATOM    203  O   SER A  14     -17.139 -26.001   5.379  1.00 18.940          O  
ATOM    204  CB  SER A  14     -14.581 -24.846   6.871  1.00 26.570          C  
ATOM    205  OG  SER A  14     -14.922 -25.038   8.220  1.00 26.570          O  
ATOM    206  H   SER A  14     -15.470 -22.552   7.459  1.00 22.640          H  
ATOM    207  HA  SER A  14     -15.445 -24.112   5.065  1.00 22.820          H  
ATOM    208 1HB  SER A  14     -14.342 -25.805   6.414  1.00 31.880          H  
ATOM    209 2HB  SER A  14     -13.696 -24.216   6.800  1.00 31.880          H  
ATOM    210  HG  SER A  14     -14.179 -25.506   8.616  1.00 31.880          H  
ATOM    211  N   THR A  15     -17.843 -24.838   7.177  1.00 19.090          N  
ATOM    212  CA  THR A  15     -19.065 -25.625   7.296  1.00 19.210          C  
ATOM    213  C   THR A  15     -20.290 -24.757   7.050  1.00 18.700          C  
ATOM    214  O   THR A  15     -20.782 -24.070   7.960  1.00 18.660          O  
ATOM    215  CB  THR A  15     -19.170 -26.299   8.683  1.00 26.850          C  
ATOM    216  OG1 THR A  15     -18.049 -27.168   8.884  1.00 26.850          O  
ATOM    217  CG2 THR A  15     -20.455 -27.105   8.781  1.00 26.850          C  
ATOM    218  H   THR A  15     -17.630 -24.106   7.858  1.00 22.910          H  
ATOM    219  HA  THR A  15     -19.053 -26.407   6.539  1.00 23.050          H  
ATOM    220  HB  THR A  15     -19.166 -25.533   9.457  1.00 32.220          H  
ATOM    221  HG1 THR A  15     -17.248 -26.639   8.948  1.00 32.220          H  
ATOM    222 1HG2 THR A  15     -20.516 -27.570   9.762  1.00 32.220          H  
ATOM    223 2HG2 THR A  15     -21.298 -26.457   8.645  1.00 32.220          H  
ATOM    224 3HG2 THR A  15     -20.463 -27.876   8.013  1.00 32.220          H  
ATOM    225  N   LEU A  16     -20.868 -24.854   5.851  1.00 18.440          N  
ATOM    226  CA  LEU A  16     -21.970 -23.966   5.470  1.00 18.070          C  
ATOM    227  C   LEU A  16     -23.290 -24.528   5.990  1.00 18.030          C  
ATOM    228  O   LEU A  16     -24.199 -24.841   5.220  1.00 18.020          O  
ATOM    229  CB  LEU A  16     -22.069 -23.867   3.932  1.00 25.450          C  
ATOM    230  CG  LEU A  16     -20.767 -23.456   3.127  1.00 25.450          C  
ATOM    231  CD1 LEU A  16     -21.107 -23.428   1.633  1.00 25.450          C  
ATOM    232  CD2 LEU A  16     -20.222 -22.124   3.567  1.00 25.450          C  
ATOM    233  H   LEU A  16     -20.469 -25.490   5.172  1.00 22.130          H  
ATOM    234  HA  LEU A  16     -21.813 -22.983   5.911  1.00 21.680          H  
ATOM    235 1HB  LEU A  16     -22.390 -24.835   3.553  1.00 30.540          H  
ATOM    236 2HB  LEU A  16     -22.845 -23.137   3.690  1.00 30.540          H  
ATOM    237  HG  LEU A  16     -19.999 -24.210   3.290  1.00 30.540          H  
ATOM    238 1HD1 LEU A  16     -20.211 -23.172   1.061  1.00 30.540          H  
ATOM    239 2HD1 LEU A  16     -21.471 -24.405   1.321  1.00 30.540          H  
ATOM    240 3HD1 LEU A  16     -21.876 -22.679   1.450  1.00 30.540          H  
ATOM    241 1HD2 LEU A  16     -19.320 -21.886   2.993  1.00 30.540          H  
ATOM    242 2HD2 LEU A  16     -20.940 -21.394   3.389  1.00 30.540          H  
ATOM    243 3HD2 LEU A  16     -19.973 -22.157   4.609  1.00 30.540          H  
ATOM    244  N   LYS A  17     -23.353 -24.709   7.302  1.00 18.180          N  
ATOM    245  CA  LYS A  17     -24.497 -25.247   8.001  1.00 18.200          C  
ATOM    246  C   LYS A  17     -24.672 -24.373   9.200  1.00 17.830          C  
ATOM    247  O   LYS A  17     -25.733 -24.334   9.826  1.00 17.950          O  
ATOM    248  CB  LYS A  17     -24.280 -26.695   8.429  1.00 25.470          C  
ATOM    249  CG  LYS A  17     -24.081 -27.668   7.280  1.00 25.470          C  
ATOM    250  CD  LYS A  17     -23.897 -29.093   7.785  1.00 25.470          C  
ATOM    251  CE  LYS A  17     -23.694 -30.066   6.632  1.00 25.470          C  
ATOM    252  NZ  LYS A  17     -23.475 -31.463   7.113  1.00 25.470          N  
ATOM    253  H   LYS A  17     -22.561 -24.375   7.849  1.00 21.820          H  
ATOM    254  HA  LYS A  17     -25.386 -25.171   7.376  1.00 21.840          H  
ATOM    255 1HB  LYS A  17     -23.446 -26.757   9.108  1.00 30.570          H  
ATOM    256 2HB  LYS A  17     -25.157 -27.030   8.980  1.00 30.570          H  
ATOM    257 1HG  LYS A  17     -24.941 -27.621   6.611  1.00 30.570          H  
ATOM    258 2HG  LYS A  17     -23.195 -27.379   6.717  1.00 30.570          H  
ATOM    259 1HD  LYS A  17     -23.031 -29.137   8.446  1.00 30.570          H  
ATOM    260 2HD  LYS A  17     -24.779 -29.392   8.349  1.00 30.570          H  
ATOM    261 1HE  LYS A  17     -24.574 -30.046   5.991  1.00 30.570          H  
ATOM    262 2HE  LYS A  17     -22.827 -29.752   6.051  1.00 30.570          H  
ATOM    263 1HZ  LYS A  17     -23.345 -32.075   6.319  1.00 30.570          H  
ATOM    264 2HZ  LYS A  17     -22.653 -31.494   7.699  1.00 30.570          H  
ATOM    265 3HZ  LYS A  17     -24.278 -31.769   7.644  1.00 30.570          H  
ATOM    266  N   THR A  18     -23.577 -23.699   9.538  1.00 17.510          N  
ATOM    267  CA  THR A  18     -23.537 -22.905  10.755  1.00 17.260          C  
ATOM    268  C   THR A  18     -23.113 -21.472  10.547  1.00 16.950          C  
ATOM    269  O   THR A  18     -22.814 -21.044   9.430  1.00 16.740          O  
ATOM    270  CB  THR A  18     -22.621 -23.542  11.808  1.00 24.260          C  
ATOM    271  OG1 THR A  18     -22.809 -22.853  13.051  1.00 24.260          O  
ATOM    272  CG2 THR A  18     -21.143 -23.456  11.379  1.00 24.260          C  
ATOM    273  H   THR A  18     -22.750 -23.778   8.936  1.00 21.010          H  
ATOM    274  HA  THR A  18     -24.543 -22.879  11.172  1.00 20.710          H  
ATOM    275  HB  THR A  18     -22.898 -24.587  11.936  1.00 29.120          H  
ATOM    276  HG1 THR A  18     -22.394 -23.358  13.763  1.00 29.120          H  
ATOM    277 1HG2 THR A  18     -20.520 -23.915  12.143  1.00 29.120          H  
ATOM    278 2HG2 THR A  18     -21.011 -23.984  10.443  1.00 29.120          H  
ATOM    279 3HG2 THR A  18     -20.839 -22.419  11.250  1.00 29.120          H  
ATOM    280  N   LYS A  19     -23.096 -20.742  11.657  1.00 17.030          N  
ATOM    281  CA  LYS A  19     -22.763 -19.328  11.688  1.00 16.870          C  
ATOM    282  C   LYS A  19     -22.397 -18.887  13.129  1.00 16.820          C  
ATOM    283  O   LYS A  19     -22.758 -19.582  14.076  1.00 16.550          O  
ATOM    284  CB  LYS A  19     -23.962 -18.564  11.109  1.00 23.680          C  
ATOM    285  CG  LYS A  19     -25.245 -18.745  11.893  1.00 23.680          C  
ATOM    286  CD  LYS A  19     -26.416 -18.053  11.206  1.00 23.680          C  
ATOM    287  CE  LYS A  19     -27.712 -18.253  11.987  1.00 23.680          C  
ATOM    288  NZ  LYS A  19     -28.878 -17.594  11.321  1.00 23.680          N  
ATOM    289  H   LYS A  19     -23.316 -21.236  12.523  1.00 20.440          H  
ATOM    290  HA  LYS A  19     -21.915 -19.201  11.030  1.00 20.240          H  
ATOM    291 1HB  LYS A  19     -23.757 -17.516  11.046  1.00 28.420          H  
ATOM    292 2HB  LYS A  19     -24.150 -18.907  10.091  1.00 28.420          H  
ATOM    293 1HG  LYS A  19     -25.467 -19.809  11.980  1.00 28.420          H  
ATOM    294 2HG  LYS A  19     -25.118 -18.334  12.897  1.00 28.420          H  
ATOM    295 1HD  LYS A  19     -26.211 -16.988  11.112  1.00 28.420          H  
ATOM    296 2HD  LYS A  19     -26.541 -18.471  10.205  1.00 28.420          H  
ATOM    297 1HE  LYS A  19     -27.912 -19.320  12.075  1.00 28.420          H  
ATOM    298 2HE  LYS A  19     -27.593 -17.833  12.986  1.00 28.420          H  
ATOM    299 1HZ  LYS A  19     -29.712 -17.751  11.870  1.00 28.420          H  
ATOM    300 2HZ  LYS A  19     -28.710 -16.602  11.244  1.00 28.420          H  
ATOM    301 3HZ  LYS A  19     -29.006 -17.985  10.398  1.00 28.420          H  
ATOM    302  N   PRO A  20     -21.700 -17.741  13.332  1.00 17.210          N  
ATOM    303  CA  PRO A  20     -21.313 -17.170  14.622  1.00 17.260          C  
ATOM    304  C   PRO A  20     -22.440 -16.857  15.599  1.00 16.970          C  
ATOM    305  O   PRO A  20     -23.519 -16.382  15.223  1.00 16.820          O  
ATOM    306  CB  PRO A  20     -20.621 -15.863  14.210  1.00 25.890          C  
ATOM    307  CG  PRO A  20     -20.137 -16.102  12.822  1.00 25.890          C  
ATOM    308  CD  PRO A  20     -21.162 -16.992  12.189  1.00 25.890          C  
ATOM    309  HA  PRO A  20     -20.600 -17.858  15.092  1.00 20.710          H  
ATOM    310 1HB  PRO A  20     -21.323 -15.021  14.280  1.00 31.070          H  
ATOM    311 2HB  PRO A  20     -19.798 -15.640  14.906  1.00 31.070          H  
ATOM    312 1HG  PRO A  20     -20.040 -15.138  12.286  1.00 31.070          H  
ATOM    313 2HG  PRO A  20     -19.141 -16.552  12.844  1.00 31.070          H  
ATOM    314 1HD  PRO A  20     -21.923 -16.404  11.687  1.00 31.070          H  
ATOM    315 2HD  PRO A  20     -20.619 -17.641  11.520  1.00 31.070          H  
ATOM    316  N   LYS A  21     -22.128 -17.037  16.872  1.00 17.030          N  
ATOM    317  CA  LYS A  21     -23.017 -16.757  17.992  1.00 16.940          C  
ATOM    318  C   LYS A  21     -22.476 -15.574  18.795  1.00 17.000          C  
ATOM    319  O   LYS A  21     -21.264 -15.338  18.817  1.00 16.930          O  
ATOM    320  CB  LYS A  21     -23.129 -17.986  18.885  1.00 23.750          C  
ATOM    321  CG  LYS A  21     -23.739 -19.193  18.205  1.00 23.750          C  
ATOM    322  CD  LYS A  21     -23.807 -20.378  19.155  1.00 23.750          C  
ATOM    323  CE  LYS A  21     -24.406 -21.598  18.470  1.00 23.750          C  
ATOM    324  NZ  LYS A  21     -24.467 -22.776  19.381  1.00 23.750          N  
ATOM    325  H   LYS A  21     -21.215 -17.415  17.071  1.00 20.440          H  
ATOM    326  HA  LYS A  21     -24.003 -16.491  17.612  1.00 20.330          H  
ATOM    327 1HB  LYS A  21     -22.153 -18.264  19.245  1.00 28.500          H  
ATOM    328 2HB  LYS A  21     -23.741 -17.745  19.755  1.00 28.500          H  
ATOM    329 1HG  LYS A  21     -24.744 -18.946  17.864  1.00 28.500          H  
ATOM    330 2HG  LYS A  21     -23.138 -19.464  17.335  1.00 28.500          H  
ATOM    331 1HD  LYS A  21     -22.800 -20.621  19.500  1.00 28.500          H  
ATOM    332 2HD  LYS A  21     -24.415 -20.117  20.023  1.00 28.500          H  
ATOM    333 1HE  LYS A  21     -25.413 -21.359  18.133  1.00 28.500          H  
ATOM    334 2HE  LYS A  21     -23.794 -21.853  17.604  1.00 28.500          H  
ATOM    335 1HZ  LYS A  21     -24.868 -23.562  18.889  1.00 28.500          H  
ATOM    336 2HZ  LYS A  21     -23.536 -23.014  19.691  1.00 28.500          H  
ATOM    337 3HZ  LYS A  21     -25.041 -22.555  20.183  1.00 28.500          H  
ATOM    338  N   HIS A  22     -23.348 -14.882  19.533  1.00 17.250          N  
ATOM    339  CA  HIS A  22     -22.954 -13.713  20.333  1.00 17.480          C  
ATOM    340  C   HIS A  22     -22.069 -14.083  21.526  1.00 17.400          C  
ATOM    341  O   HIS A  22     -21.502 -13.220  22.202  1.00 17.540          O  
ATOM    342  CB  HIS A  22     -24.206 -13.010  20.828  1.00 24.380          C  
ATOM    343  CG  HIS A  22     -24.949 -13.825  21.798  1.00 24.380          C  
ATOM    344  ND1 HIS A  22     -25.692 -14.930  21.430  1.00 24.380          N  
ATOM    345  CD2 HIS A  22     -25.065 -13.713  23.137  1.00 24.380          C  
ATOM    346  CE1 HIS A  22     -26.234 -15.467  22.522  1.00 24.380          C  
ATOM    347  NE2 HIS A  22     -25.869 -14.742  23.571  1.00 24.380          N  
ATOM    348  H   HIS A  22     -24.335 -15.131  19.530  1.00 20.700          H  
ATOM    349  HA  HIS A  22     -22.396 -13.016  19.705  1.00 20.980          H  
ATOM    350 1HB  HIS A  22     -23.935 -12.076  21.294  1.00 29.260          H  
ATOM    351 2HB  HIS A  22     -24.856 -12.780  19.983  1.00 29.260          H  
ATOM    352  HD2 HIS A  22     -24.600 -12.947  23.750  1.00 29.260          H  
ATOM    353  HE1 HIS A  22     -26.867 -16.351  22.552  1.00 29.260          H  
ATOM    354  HE2 HIS A  22     -26.129 -14.906  24.573  1.00 29.260          H  
ATOM    355  N   ASN A  23     -22.005 -15.379  21.790  1.00 17.290          N  
ATOM    356  CA  ASN A  23     -21.232 -16.027  22.831  1.00 17.320          C  
ATOM    357  C   ASN A  23     -20.505 -17.242  22.263  1.00 16.850          C  
ATOM    358  O   ASN A  23     -20.369 -18.273  22.927  1.00 17.130          O  
ATOM    359  CB  ASN A  23     -22.133 -16.383  23.978  1.00 24.240          C  
ATOM    360  CG  ASN A  23     -23.221 -17.306  23.586  1.00 24.240          C  
ATOM    361  OD1 ASN A  23     -23.551 -17.451  22.395  1.00 24.240          O  
ATOM    362  ND2 ASN A  23     -23.816 -17.947  24.561  1.00 24.240          N  
ATOM    363  H   ASN A  23     -22.557 -15.984  21.195  1.00 20.750          H  
ATOM    364  HA  ASN A  23     -20.465 -15.337  23.185  1.00 20.780          H  
ATOM    365 1HB  ASN A  23     -21.562 -16.835  24.776  1.00 29.080          H  
ATOM    366 2HB  ASN A  23     -22.558 -15.486  24.354  1.00 29.080          H  
ATOM    367 1HD2 ASN A  23     -24.562 -18.581  24.361  1.00 29.080          H  
ATOM    368 2HD2 ASN A  23     -23.516 -17.809  25.508  1.00 29.080          H  
ATOM    369  N   LEU A  24     -20.088 -17.159  21.003  1.00 16.250          N  
ATOM    370  CA  LEU A  24     -19.426 -18.281  20.360  1.00 15.790          C  
ATOM    371  C   LEU A  24     -18.180 -18.698  21.122  1.00 15.200          C  
ATOM    372  O   LEU A  24     -17.314 -17.873  21.419  1.00 15.040          O  
ATOM    373  CB  LEU A  24     -19.013 -17.876  18.935  1.00 22.290          C  
ATOM    374  CG  LEU A  24     -18.478 -18.975  17.978  1.00 22.290          C  
ATOM    375  CD1 LEU A  24     -19.619 -19.953  17.616  1.00 22.290          C  
ATOM    376  CD2 LEU A  24     -17.903 -18.300  16.719  1.00 22.290          C  
ATOM    377  H   LEU A  24     -20.240 -16.300  20.463  1.00 19.500          H  
ATOM    378  HA  LEU A  24     -20.119 -19.120  20.342  1.00 18.950          H  
ATOM    379 1HB  LEU A  24     -19.849 -17.404  18.466  1.00 26.750          H  
ATOM    380 2HB  LEU A  24     -18.226 -17.126  19.029  1.00 26.750          H  
ATOM    381  HG  LEU A  24     -17.685 -19.547  18.475  1.00 26.750          H  
ATOM    382 1HD1 LEU A  24     -19.230 -20.720  16.946  1.00 26.750          H  
ATOM    383 2HD1 LEU A  24     -20.006 -20.430  18.507  1.00 26.750          H  
ATOM    384 3HD1 LEU A  24     -20.425 -19.424  17.117  1.00 26.750          H  
ATOM    385 1HD2 LEU A  24     -17.518 -19.062  16.041  1.00 26.750          H  
ATOM    386 2HD2 LEU A  24     -18.668 -17.730  16.219  1.00 26.750          H  
ATOM    387 3HD2 LEU A  24     -17.093 -17.631  17.009  1.00 26.750          H  
ATOM    388  N   LYS A  25     -18.063 -19.984  21.413  1.00 14.990          N  
ATOM    389  CA  LYS A  25     -16.896 -20.462  22.122  1.00 14.510          C  
ATOM    390  C   LYS A  25     -15.739 -20.599  21.134  1.00 13.840          C  
ATOM    391  O   LYS A  25     -15.950 -21.137  20.045  1.00 13.900          O  
ATOM    392  CB  LYS A  25     -17.192 -21.807  22.779  1.00 20.510          C  
ATOM    393  CG  LYS A  25     -18.215 -21.740  23.898  1.00 20.510          C  
ATOM    394  CD  LYS A  25     -18.489 -23.118  24.491  1.00 20.510          C  
ATOM    395  CE  LYS A  25     -19.535 -23.045  25.600  1.00 20.510          C  
ATOM    396  NZ  LYS A  25     -19.859 -24.393  26.158  1.00 20.510          N  
ATOM    397  H   LYS A  25     -18.800 -20.621  21.145  1.00 17.990          H  
ATOM    398  HA  LYS A  25     -16.671 -19.737  22.892  1.00 17.410          H  
ATOM    399 1HB  LYS A  25     -17.559 -22.505  22.027  1.00 24.610          H  
ATOM    400 2HB  LYS A  25     -16.267 -22.222  23.187  1.00 24.610          H  
ATOM    401 1HG  LYS A  25     -17.825 -21.102  24.682  1.00 24.610          H  
ATOM    402 2HG  LYS A  25     -19.143 -21.298  23.528  1.00 24.610          H  
ATOM    403 1HD  LYS A  25     -18.846 -23.785  23.706  1.00 24.610          H  
ATOM    404 2HD  LYS A  25     -17.564 -23.526  24.901  1.00 24.610          H  
ATOM    405 1HE  LYS A  25     -19.156 -22.412  26.402  1.00 24.610          H  
ATOM    406 2HE  LYS A  25     -20.446 -22.600  25.200  1.00 24.610          H  
ATOM    407 1HZ  LYS A  25     -20.554 -24.296  26.887  1.00 24.610          H  
ATOM    408 2HZ  LYS A  25     -20.224 -24.984  25.424  1.00 24.610          H  
ATOM    409 3HZ  LYS A  25     -19.026 -24.814  26.543  1.00 24.610          H  
ATOM    410  N   PRO A  26     -14.525 -20.135  21.464  1.00 13.360          N  
ATOM    411  CA  PRO A  26     -13.336 -20.260  20.651  1.00 12.850          C  
ATOM    412  C   PRO A  26     -12.807 -21.677  20.696  1.00 12.600          C  
ATOM    413  O   PRO A  26     -12.989 -22.364  21.705  1.00 12.670          O  
ATOM    414  CB  PRO A  26     -12.369 -19.293  21.318  1.00 19.270          C  
ATOM    415  CG  PRO A  26     -12.785 -19.283  22.781  1.00 19.270          C  
ATOM    416  CD  PRO A  26     -14.300 -19.450  22.757  1.00 19.270          C  
ATOM    417  HA  PRO A  26     -13.567 -19.958  19.616  1.00 15.420          H  
ATOM    418 1HB  PRO A  26     -11.367 -19.680  21.171  1.00 23.130          H  
ATOM    419 2HB  PRO A  26     -12.420 -18.306  20.839  1.00 23.130          H  
ATOM    420 1HG  PRO A  26     -12.282 -20.104  23.324  1.00 23.130          H  
ATOM    421 2HG  PRO A  26     -12.465 -18.344  23.263  1.00 23.130          H  
ATOM    422 1HD  PRO A  26     -14.592 -20.101  23.602  1.00 23.130          H  
ATOM    423 2HD  PRO A  26     -14.803 -18.459  22.775  1.00 23.130          H  
ATOM    424  N   SER A  27     -12.082 -22.087  19.665  1.00 12.470          N  
ATOM    425  CA  SER A  27     -11.404 -23.368  19.708  1.00 12.390          C  
ATOM    426  C   SER A  27     -10.182 -23.261  20.611  1.00 11.940          C  
ATOM    427  O   SER A  27      -9.650 -22.164  20.837  1.00 11.360          O  
ATOM    428  CB  SER A  27     -11.011 -23.796  18.305  1.00 17.380          C  
ATOM    429  OG  SER A  27     -10.038 -22.936  17.768  1.00 17.380          O  
ATOM    430  H   SER A  27     -11.982 -21.510  18.841  1.00 14.960          H  
ATOM    431  HA  SER A  27     -12.085 -24.111  20.126  1.00 14.870          H  
ATOM    432 1HB  SER A  27     -10.625 -24.814  18.330  1.00 20.850          H  
ATOM    433 2HB  SER A  27     -11.893 -23.796  17.667  1.00 20.850          H  
ATOM    434  HG  SER A  27      -9.852 -23.269  16.883  1.00 20.850          H  
ATOM    435  N   SER A  28      -9.706 -24.404  21.113  1.00 12.380          N  
ATOM    436  CA  SER A  28      -8.501 -24.454  21.944  1.00 12.350          C  
ATOM    437  C   SER A  28      -8.535 -23.418  23.070  1.00 12.190          C  
ATOM    438  O   SER A  28      -7.519 -22.770  23.365  1.00 11.920          O  
ATOM    439  CB  SER A  28      -7.256 -24.285  21.089  1.00 17.300          C  
ATOM    440  OG  SER A  28      -7.138 -25.331  20.155  1.00 17.300          O  
ATOM    441  H   SER A  28     -10.180 -25.267  20.890  1.00 14.860          H  
ATOM    442  HA  SER A  28      -8.449 -25.442  22.403  1.00 14.820          H  
ATOM    443 1HB  SER A  28      -7.295 -23.329  20.568  1.00 20.760          H  
ATOM    444 2HB  SER A  28      -6.376 -24.269  21.730  1.00 20.760          H  
ATOM    445  HG  SER A  28      -6.344 -25.143  19.649  1.00 20.760          H  
ATOM    446  N   GLU A  29      -9.683 -23.337  23.757  1.00 12.510          N  
ATOM    447  CA  GLU A  29      -9.907 -22.388  24.843  1.00 12.600          C  
ATOM    448  C   GLU A  29      -8.813 -22.422  25.890  1.00 11.820          C  
ATOM    449  O   GLU A  29      -8.414 -21.377  26.399  1.00 11.800          O  
ATOM    450  CB  GLU A  29     -11.243 -22.660  25.534  1.00 17.600          C  
ATOM    451  CG  GLU A  29     -11.553 -21.699  26.683  1.00 17.600          C  
ATOM    452  CD  GLU A  29     -12.876 -21.957  27.345  1.00 17.600          C  
ATOM    453  OE1 GLU A  29     -13.629 -22.760  26.862  1.00 17.600          O  
ATOM    454  OE2 GLU A  29     -13.129 -21.352  28.363  1.00 17.600          O  
ATOM    455  H   GLU A  29     -10.453 -23.921  23.455  1.00 15.010          H  
ATOM    456  HA  GLU A  29      -9.939 -21.386  24.413  1.00 15.120          H  
ATOM    457 1HB  GLU A  29     -12.051 -22.583  24.800  1.00 21.120          H  
ATOM    458 2HB  GLU A  29     -11.252 -23.675  25.930  1.00 21.120          H  
ATOM    459 1HG  GLU A  29     -10.778 -21.777  27.445  1.00 21.120          H  
ATOM    460 2HG  GLU A  29     -11.537 -20.679  26.297  1.00 21.120          H  
ATOM    461  N   ALA A  30      -8.331 -23.621  26.222  1.00 11.350          N  
ATOM    462  CA  ALA A  30      -7.311 -23.773  27.250  1.00 10.770          C  
ATOM    463  C   ALA A  30      -6.039 -23.005  26.917  1.00 10.640          C  
ATOM    464  O   ALA A  30      -5.366 -22.508  27.833  1.00 10.450          O  
ATOM    465  CB  ALA A  30      -6.965 -25.243  27.414  1.00 15.310          C  
ATOM    466  H   ALA A  30      -8.710 -24.438  25.771  1.00 13.620          H  
ATOM    467  HA  ALA A  30      -7.710 -23.389  28.183  1.00 12.920          H  
ATOM    468 1HB  ALA A  30      -6.221 -25.352  28.203  1.00 18.370          H  
ATOM    469 2HB  ALA A  30      -7.863 -25.798  27.682  1.00 18.370          H  
ATOM    470 3HB  ALA A  30      -6.561 -25.628  26.480  1.00 18.370          H  
ATOM    471  N   ILE A  31      -5.699 -22.903  25.632  1.00 10.930          N  
ATOM    472  CA  ILE A  31      -4.489 -22.223  25.239  1.00 11.010          C  
ATOM    473  C   ILE A  31      -4.745 -20.748  25.309  1.00 11.300          C  
ATOM    474  O   ILE A  31      -3.943 -19.994  25.853  1.00 11.310          O  
ATOM    475  CB  ILE A  31      -4.030 -22.612  23.827  1.00 15.380          C  
ATOM    476  CG1 ILE A  31      -3.765 -24.164  23.748  1.00 15.380          C  
ATOM    477  CG2 ILE A  31      -2.778 -21.784  23.432  1.00 15.380          C  
ATOM    478  CD1 ILE A  31      -2.734 -24.728  24.728  1.00 15.380          C  
ATOM    479  H   ILE A  31      -6.304 -23.271  24.894  1.00 13.120          H  
ATOM    480  HA  ILE A  31      -3.701 -22.450  25.950  1.00 13.210          H  
ATOM    481  HB  ILE A  31      -4.835 -22.397  23.121  1.00 18.460          H  
ATOM    482 1HG1 ILE A  31      -4.708 -24.680  23.920  1.00 18.460          H  
ATOM    483 2HG1 ILE A  31      -3.426 -24.397  22.737  1.00 18.460          H  
ATOM    484 1HG2 ILE A  31      -2.481 -22.057  22.425  1.00 18.460          H  
ATOM    485 2HG2 ILE A  31      -3.007 -20.718  23.456  1.00 18.460          H  
ATOM    486 3HG2 ILE A  31      -1.961 -21.981  24.121  1.00 18.460          H  
ATOM    487 1HD1 ILE A  31      -2.644 -25.803  24.566  1.00 18.460          H  
ATOM    488 2HD1 ILE A  31      -1.767 -24.263  24.567  1.00 18.460          H  
ATOM    489 3HD1 ILE A  31      -3.053 -24.557  25.752  1.00 18.460          H  
ATOM    490  N   LYS A  32      -5.879 -20.315  24.781  1.00 11.720          N  
ATOM    491  CA  LYS A  32      -6.173 -18.892  24.800  1.00 12.230          C  
ATOM    492  C   LYS A  32      -6.157 -18.377  26.243  1.00 12.030          C  
ATOM    493  O   LYS A  32      -5.653 -17.273  26.513  1.00 12.330          O  
ATOM    494  CB  LYS A  32      -7.508 -18.648  24.120  1.00 16.920          C  
ATOM    495  CG  LYS A  32      -7.444 -18.869  22.628  1.00 16.920          C  
ATOM    496  CD  LYS A  32      -8.760 -18.608  21.958  1.00 16.920          C  
ATOM    497  CE  LYS A  32      -8.637 -18.647  20.417  1.00 16.920          C  
ATOM    498  NZ  LYS A  32      -8.227 -19.979  19.919  1.00 16.920          N  
ATOM    499  H   LYS A  32      -6.522 -20.993  24.358  1.00 14.060          H  
ATOM    500  HA  LYS A  32      -5.396 -18.365  24.248  1.00 14.680          H  
ATOM    501 1HB  LYS A  32      -8.265 -19.314  24.542  1.00 20.300          H  
ATOM    502 2HB  LYS A  32      -7.823 -17.635  24.289  1.00 20.300          H  
ATOM    503 1HG  LYS A  32      -6.698 -18.224  22.214  1.00 20.300          H  
ATOM    504 2HG  LYS A  32      -7.147 -19.902  22.446  1.00 20.300          H  
ATOM    505 1HD  LYS A  32      -9.449 -19.384  22.284  1.00 20.300          H  
ATOM    506 2HD  LYS A  32      -9.152 -17.638  22.265  1.00 20.300          H  
ATOM    507 1HE  LYS A  32      -9.600 -18.395  19.982  1.00 20.300          H  
ATOM    508 2HE  LYS A  32      -7.906 -17.918  20.094  1.00 20.300          H  
ATOM    509 1HZ  LYS A  32      -8.167 -19.969  18.916  1.00 20.300          H  
ATOM    510 2HZ  LYS A  32      -7.332 -20.228  20.301  1.00 20.300          H  
ATOM    511 3HZ  LYS A  32      -8.916 -20.689  20.210  1.00 20.300          H  
ATOM    512  N   LYS A  33      -6.688 -19.185  27.173  1.00 11.650          N  
ATOM    513  CA  LYS A  33      -6.680 -18.836  28.579  1.00 11.570          C  
ATOM    514  C   LYS A  33      -5.240 -18.748  29.078  1.00 11.180          C  
ATOM    515  O   LYS A  33      -4.873 -17.777  29.747  1.00 11.410          O  
ATOM    516  CB  LYS A  33      -7.471 -19.858  29.397  1.00 16.230          C  
ATOM    517  CG  LYS A  33      -7.562 -19.545  30.894  1.00 16.230          C  
ATOM    518  CD  LYS A  33      -8.439 -20.567  31.619  1.00 16.230          C  
ATOM    519  CE  LYS A  33      -8.517 -20.273  33.115  1.00 16.230          C  
ATOM    520  NZ  LYS A  33      -9.362 -21.270  33.837  1.00 16.230          N  
ATOM    521  H   LYS A  33      -7.126 -20.065  26.880  1.00 13.980          H  
ATOM    522  HA  LYS A  33      -7.142 -17.858  28.700  1.00 13.880          H  
ATOM    523 1HB  LYS A  33      -8.484 -19.931  28.995  1.00 19.480          H  
ATOM    524 2HB  LYS A  33      -7.010 -20.841  29.282  1.00 19.480          H  
ATOM    525 1HG  LYS A  33      -6.561 -19.564  31.331  1.00 19.480          H  
ATOM    526 2HG  LYS A  33      -7.979 -18.546  31.030  1.00 19.480          H  
ATOM    527 1HD  LYS A  33      -9.447 -20.544  31.197  1.00 19.480          H  
ATOM    528 2HD  LYS A  33      -8.026 -21.565  31.472  1.00 19.480          H  
ATOM    529 1HE  LYS A  33      -7.513 -20.289  33.535  1.00 19.480          H  
ATOM    530 2HE  LYS A  33      -8.944 -19.281  33.259  1.00 19.480          H  
ATOM    531 1HZ  LYS A  33      -9.389 -21.040  34.821  1.00 19.480          H  
ATOM    532 2HZ  LYS A  33     -10.300 -21.255  33.463  1.00 19.480          H  
ATOM    533 3HZ  LYS A  33      -8.969 -22.194  33.720  1.00 19.480          H  
ATOM    534  N   ALA A  34      -4.414 -19.759  28.765  1.00 10.770          N  
ATOM    535  CA  ALA A  34      -3.033 -19.755  29.217  1.00 10.600          C  
ATOM    536  C   ALA A  34      -2.250 -18.560  28.708  1.00 10.920          C  
ATOM    537  O   ALA A  34      -1.547 -17.889  29.469  1.00 11.030          O  
ATOM    538  CB  ALA A  34      -2.338 -21.010  28.739  1.00 14.910          C  
ATOM    539  H   ALA A  34      -4.765 -20.572  28.246  1.00 12.920          H  
ATOM    540  HA  ALA A  34      -3.042 -19.730  30.296  1.00 12.720          H  
ATOM    541 1HB  ALA A  34      -1.329 -21.009  29.104  1.00 17.890          H  
ATOM    542 2HB  ALA A  34      -2.867 -21.884  29.112  1.00 17.890          H  
ATOM    543 3HB  ALA A  34      -2.332 -21.028  27.652  1.00 17.890          H  
ATOM    544  N   VAL A  35      -2.438 -18.201  27.449  1.00 11.180          N  
ATOM    545  CA  VAL A  35      -1.696 -17.074  26.931  1.00 11.630          C  
ATOM    546  C   VAL A  35      -2.127 -15.793  27.624  1.00 12.130          C  
ATOM    547  O   VAL A  35      -1.301 -14.941  27.954  1.00 12.530          O  
ATOM    548  CB  VAL A  35      -1.794 -16.949  25.395  1.00 16.100          C  
ATOM    549  CG1 VAL A  35      -1.106 -15.631  24.937  1.00 16.100          C  
ATOM    550  CG2 VAL A  35      -1.116 -18.168  24.735  1.00 16.100          C  
ATOM    551  H   VAL A  35      -3.052 -18.760  26.851  1.00 13.420          H  
ATOM    552  HA  VAL A  35      -0.666 -17.236  27.178  1.00 13.960          H  
ATOM    553  HB  VAL A  35      -2.847 -16.909  25.100  1.00 19.320          H  
ATOM    554 1HG1 VAL A  35      -1.164 -15.522  23.868  1.00 19.320          H  
ATOM    555 2HG1 VAL A  35      -1.590 -14.771  25.392  1.00 19.320          H  
ATOM    556 3HG1 VAL A  35      -0.055 -15.646  25.234  1.00 19.320          H  
ATOM    557 1HG2 VAL A  35      -1.181 -18.094  23.656  1.00 19.320          H  
ATOM    558 2HG2 VAL A  35      -0.087 -18.196  25.028  1.00 19.320          H  
ATOM    559 3HG2 VAL A  35      -1.610 -19.080  25.063  1.00 19.320          H  
ATOM    560  N   SER A  36      -3.429 -15.628  27.799  1.00 12.250          N  
ATOM    561  CA  SER A  36      -3.980 -14.447  28.431  1.00 12.860          C  
ATOM    562  C   SER A  36      -3.558 -14.256  29.904  1.00 12.920          C  
ATOM    563  O   SER A  36      -3.257 -13.135  30.328  1.00 13.480          O  
ATOM    564  CB  SER A  36      -5.495 -14.552  28.385  1.00 17.760          C  
ATOM    565  OG  SER A  36      -5.964 -14.554  27.060  1.00 17.760          O  
ATOM    566  H   SER A  36      -4.069 -16.347  27.459  1.00 14.700          H  
ATOM    567  HA  SER A  36      -3.658 -13.578  27.860  1.00 15.430          H  
ATOM    568 1HB  SER A  36      -5.814 -15.465  28.883  1.00 21.310          H  
ATOM    569 2HB  SER A  36      -5.931 -13.719  28.928  1.00 21.310          H  
ATOM    570  HG  SER A  36      -5.780 -15.468  26.719  1.00 21.310          H  
ATOM    571  N   LYS A  37      -3.518 -15.344  30.698  1.00 12.470          N  
ATOM    572  CA  LYS A  37      -3.231 -15.202  32.135  1.00 12.680          C  
ATOM    573  C   LYS A  37      -1.965 -15.843  32.766  1.00 12.750          C  
ATOM    574  O   LYS A  37      -1.586 -15.439  33.868  1.00 13.050          O  
ATOM    575  CB  LYS A  37      -4.454 -15.694  32.914  1.00 17.670          C  
ATOM    576  CG  LYS A  37      -5.777 -14.938  32.594  1.00 17.670          C  
ATOM    577  CD  LYS A  37      -5.736 -13.439  32.974  1.00 17.670          C  
ATOM    578  CE  LYS A  37      -7.075 -12.762  32.691  1.00 17.670          C  
ATOM    579  NZ  LYS A  37      -7.046 -11.299  33.008  1.00 17.670          N  
ATOM    580  H   LYS A  37      -3.793 -16.253  30.313  1.00 14.960          H  
ATOM    581  HA  LYS A  37      -3.121 -14.142  32.326  1.00 15.220          H  
ATOM    582 1HB  LYS A  37      -4.617 -16.749  32.682  1.00 21.200          H  
ATOM    583 2HB  LYS A  37      -4.264 -15.619  33.983  1.00 21.200          H  
ATOM    584 1HG  LYS A  37      -5.990 -15.024  31.530  1.00 21.200          H  
ATOM    585 2HG  LYS A  37      -6.589 -15.413  33.138  1.00 21.200          H  
ATOM    586 1HD  LYS A  37      -5.485 -13.329  34.030  1.00 21.200          H  
ATOM    587 2HD  LYS A  37      -4.989 -12.919  32.383  1.00 21.200          H  
ATOM    588 1HE  LYS A  37      -7.314 -12.888  31.633  1.00 21.200          H  
ATOM    589 2HE  LYS A  37      -7.853 -13.238  33.288  1.00 21.200          H  
ATOM    590 1HZ  LYS A  37      -7.946 -10.891  32.797  1.00 21.200          H  
ATOM    591 2HZ  LYS A  37      -6.838 -11.165  33.986  1.00 21.200          H  
ATOM    592 3HZ  LYS A  37      -6.333 -10.845  32.449  1.00 21.200          H  
ATOM    593  N   LYS A  38      -1.346 -16.852  32.150  1.00 12.670          N  
ATOM    594  CA  LYS A  38      -0.237 -17.581  32.781  1.00 12.960          C  
ATOM    595  C   LYS A  38       1.133 -16.903  32.626  1.00 13.500          C  
ATOM    596  O   LYS A  38       1.231 -15.773  32.159  1.00 13.660          O  
ATOM    597  CB  LYS A  38      -0.228 -19.042  32.321  1.00 18.030          C  
ATOM    598  CG  LYS A  38      -1.440 -19.828  32.817  1.00 18.030          C  
ATOM    599  CD  LYS A  38      -1.354 -21.319  32.460  1.00 18.030          C  
ATOM    600  CE  LYS A  38      -2.601 -22.073  32.945  1.00 18.030          C  
ATOM    601  NZ  LYS A  38      -2.516 -23.553  32.701  1.00 18.030          N  
ATOM    602  H   LYS A  38      -1.624 -17.148  31.214  1.00 15.200          H  
ATOM    603  HA  LYS A  38      -0.435 -17.611  33.853  1.00 15.550          H  
ATOM    604 1HB  LYS A  38      -0.233 -19.077  31.239  1.00 21.630          H  
ATOM    605 2HB  LYS A  38       0.663 -19.554  32.660  1.00 21.630          H  
ATOM    606 1HG  LYS A  38      -1.481 -19.738  33.903  1.00 21.630          H  
ATOM    607 2HG  LYS A  38      -2.347 -19.392  32.415  1.00 21.630          H  
ATOM    608 1HD  LYS A  38      -1.246 -21.442  31.393  1.00 21.630          H  
ATOM    609 2HD  LYS A  38      -0.472 -21.747  32.941  1.00 21.630          H  
ATOM    610 1HE  LYS A  38      -2.723 -21.902  34.013  1.00 21.630          H  
ATOM    611 2HE  LYS A  38      -3.474 -21.681  32.420  1.00 21.630          H  
ATOM    612 1HZ  LYS A  38      -3.359 -23.996  33.043  1.00 21.630          H  
ATOM    613 2HZ  LYS A  38      -2.416 -23.758  31.716  1.00 21.630          H  
ATOM    614 3HZ  LYS A  38      -1.718 -23.925  33.197  1.00 21.630          H  
ATOM    615  N   GLU A  39       2.180 -17.586  33.077  1.00 13.950          N  
ATOM    616  CA  GLU A  39       3.560 -17.099  33.154  1.00 14.690          C  
ATOM    617  C   GLU A  39       4.258 -16.708  31.835  1.00 14.670          C  
ATOM    618  O   GLU A  39       3.700 -16.786  30.728  1.00 15.100          O  
ATOM    619  CB  GLU A  39       4.418 -18.157  33.861  1.00 20.270          C  
ATOM    620  CG  GLU A  39       4.008 -18.424  35.304  1.00 20.270          C  
ATOM    621  CD  GLU A  39       2.940 -19.468  35.417  1.00 20.270          C  
ATOM    622  OE1 GLU A  39       2.524 -19.963  34.395  1.00 20.270          O  
ATOM    623  OE2 GLU A  39       2.526 -19.761  36.505  1.00 20.270          O  
ATOM    624  H   GLU A  39       2.016 -18.528  33.445  1.00 16.740          H  
ATOM    625  HA  GLU A  39       3.543 -16.209  33.785  1.00 17.630          H  
ATOM    626 1HB  GLU A  39       4.357 -19.092  33.311  1.00 24.320          H  
ATOM    627 2HB  GLU A  39       5.461 -17.864  33.878  1.00 24.320          H  
ATOM    628 1HG  GLU A  39       4.882 -18.748  35.869  1.00 24.320          H  
ATOM    629 2HG  GLU A  39       3.648 -17.494  35.746  1.00 24.320          H  
ATOM    630  N   GLY A  40       5.524 -16.278  32.004  1.00 14.330          N  
ATOM    631  CA  GLY A  40       6.457 -15.803  30.967  1.00 14.450          C  
ATOM    632  C   GLY A  40       6.717 -16.800  29.835  1.00 13.870          C  
ATOM    633  O   GLY A  40       7.379 -16.475  28.856  1.00 14.070          O  
ATOM    634  H   GLY A  40       5.869 -16.253  32.955  1.00 17.200          H  
ATOM    635 1HA  GLY A  40       6.073 -14.876  30.540  1.00 17.340          H  
ATOM    636 2HA  GLY A  40       7.406 -15.548  31.437  1.00 17.340          H  
ATOM    637  N   HIS A  41       6.206 -18.019  29.972  1.00 13.250          N  
ATOM    638  CA  HIS A  41       6.316 -19.035  28.945  1.00 12.760          C  
ATOM    639  C   HIS A  41       5.383 -18.671  27.783  1.00 12.160          C  
ATOM    640  O   HIS A  41       5.547 -19.154  26.658  1.00 12.070          O  
ATOM    641  CB  HIS A  41       5.895 -20.395  29.509  1.00 18.060          C  
ATOM    642  CG  HIS A  41       6.810 -20.919  30.570  1.00 18.060          C  
ATOM    643  ND1 HIS A  41       8.112 -21.294  30.315  1.00 18.060          N  
ATOM    644  CD2 HIS A  41       6.608 -21.131  31.896  1.00 18.060          C  
ATOM    645  CE1 HIS A  41       8.673 -21.711  31.438  1.00 18.060          C  
ATOM    646  NE2 HIS A  41       7.782 -21.623  32.409  1.00 18.060          N  
ATOM    647  H   HIS A  41       5.728 -18.252  30.831  1.00 15.900          H  
ATOM    648  HA  HIS A  41       7.338 -19.093  28.572  1.00 15.310          H  
ATOM    649 1HB  HIS A  41       4.894 -20.310  29.936  1.00 21.670          H  
ATOM    650 2HB  HIS A  41       5.842 -21.123  28.702  1.00 21.670          H  
ATOM    651  HD1 HIS A  41       8.506 -21.462  29.409  1.00 21.670          H  
ATOM    652  HD2 HIS A  41       5.747 -20.986  32.550  1.00 21.670          H  
ATOM    653  HE1 HIS A  41       9.708 -22.050  31.446  1.00 21.670          H  
ATOM    654  N   TYR A  42       4.384 -17.833  28.072  1.00 11.970          N  
ATOM    655  CA  TYR A  42       3.415 -17.411  27.082  1.00 11.660          C  
ATOM    656  C   TYR A  42       3.498 -15.899  26.871  1.00 11.050          C  
ATOM    657  O   TYR A  42       3.465 -15.386  25.736  1.00 10.610          O  
ATOM    658  CB  TYR A  42       2.017 -17.728  27.559  1.00 16.450          C  
ATOM    659  CG  TYR A  42       1.762 -19.157  27.918  1.00 16.450          C  
ATOM    660  CD1 TYR A  42       1.895 -19.540  29.244  1.00 16.450          C  
ATOM    661  CD2 TYR A  42       1.389 -20.080  26.965  1.00 16.450          C  
ATOM    662  CE1 TYR A  42       1.672 -20.842  29.610  1.00 16.450          C  
ATOM    663  CE2 TYR A  42       1.161 -21.386  27.327  1.00 16.450          C  
ATOM    664  CZ  TYR A  42       1.307 -21.769  28.649  1.00 16.450          C  
ATOM    665  OH  TYR A  42       1.084 -23.073  29.020  1.00 16.450          O  
ATOM    666  H   TYR A  42       4.303 -17.477  29.023  1.00 14.360          H  
ATOM    667  HA  TYR A  42       3.624 -17.915  26.146  1.00 13.990          H  
ATOM    668 1HB  TYR A  42       1.752 -17.098  28.416  1.00 19.740          H  
ATOM    669 2HB  TYR A  42       1.371 -17.472  26.753  1.00 19.740          H  
ATOM    670  HD1 TYR A  42       2.183 -18.804  30.000  1.00 19.740          H  
ATOM    671  HD2 TYR A  42       1.278 -19.785  25.934  1.00 19.740          H  
ATOM    672  HE1 TYR A  42       1.782 -21.143  30.651  1.00 19.740          H  
ATOM    673  HE2 TYR A  42       0.868 -22.119  26.576  1.00 19.740          H  
ATOM    674  HH  TYR A  42       0.827 -23.587  28.251  1.00 19.740          H  
ATOM    675  N   LYS A  43       3.575 -15.162  27.981  1.00 11.130          N  
ATOM    676  CA  LYS A  43       3.608 -13.711  27.890  1.00 10.870          C  
ATOM    677  C   LYS A  43       4.829 -13.235  27.130  1.00 10.720          C  
ATOM    678  O   LYS A  43       5.961 -13.541  27.484  1.00 10.950          O  
ATOM    679  CB  LYS A  43       3.533 -13.091  29.283  1.00 15.320          C  
ATOM    680  CG  LYS A  43       2.161 -13.248  29.924  1.00 15.320          C  
ATOM    681  CD  LYS A  43       2.096 -12.687  31.337  1.00 15.320          C  
ATOM    682  CE  LYS A  43       0.649 -12.714  31.849  1.00 15.320          C  
ATOM    683  NZ  LYS A  43       0.552 -12.417  33.303  1.00 15.320          N  
ATOM    684  H   LYS A  43       3.582 -15.624  28.895  1.00 13.360          H  
ATOM    685  HA  LYS A  43       2.727 -13.385  27.335  1.00 13.040          H  
ATOM    686 1HB  LYS A  43       4.256 -13.568  29.933  1.00 18.390          H  
ATOM    687 2HB  LYS A  43       3.778 -12.031  29.230  1.00 18.390          H  
ATOM    688 1HG  LYS A  43       1.410 -12.758  29.307  1.00 18.390          H  
ATOM    689 2HG  LYS A  43       1.914 -14.316  29.974  1.00 18.390          H  
ATOM    690 1HD  LYS A  43       2.710 -13.310  31.996  1.00 18.390          H  
ATOM    691 2HD  LYS A  43       2.475 -11.668  31.359  1.00 18.390          H  
ATOM    692 1HE  LYS A  43       0.085 -11.960  31.306  1.00 18.390          H  
ATOM    693 2HE  LYS A  43       0.199 -13.680  31.653  1.00 18.390          H  
ATOM    694 1HZ  LYS A  43      -0.428 -12.437  33.553  1.00 18.390          H  
ATOM    695 2HZ  LYS A  43       1.053 -13.131  33.820  1.00 18.390          H  
ATOM    696 3HZ  LYS A  43       0.940 -11.512  33.504  1.00 18.390          H  
ATOM    697  N   ASN A  44       4.584 -12.454  26.083  1.00 10.520          N  
ATOM    698  CA  ASN A  44       5.604 -11.923  25.178  1.00 10.510          C  
ATOM    699  C   ASN A  44       6.353 -13.021  24.398  1.00  9.660          C  
ATOM    700  O   ASN A  44       7.410 -12.761  23.818  1.00  9.670          O  
ATOM    701  CB  ASN A  44       6.583 -11.045  25.936  1.00 14.720          C  
ATOM    702  CG  ASN A  44       5.899  -9.894  26.601  1.00 14.720          C  
ATOM    703  OD1 ASN A  44       4.987  -9.276  26.035  1.00 14.720          O  
ATOM    704  ND2 ASN A  44       6.316  -9.590  27.803  1.00 14.720          N  
ATOM    705  H   ASN A  44       3.617 -12.235  25.876  1.00 12.620          H  
ATOM    706  HA  ASN A  44       5.100 -11.303  24.434  1.00 12.610          H  
ATOM    707 1HB  ASN A  44       7.135 -11.616  26.675  1.00 17.660          H  
ATOM    708 2HB  ASN A  44       7.316 -10.647  25.235  1.00 17.660          H  
ATOM    709 1HD2 ASN A  44       5.897  -8.831  28.302  1.00 17.660          H  
ATOM    710 2HD2 ASN A  44       7.054 -10.119  28.225  1.00 17.660          H  
ATOM    711  N   LYS A  45       5.788 -14.232  24.353  1.00  9.110          N  
ATOM    712  CA  LYS A  45       6.352 -15.341  23.588  1.00  8.460          C  
ATOM    713  C   LYS A  45       5.378 -15.766  22.494  1.00  7.830          C  
ATOM    714  O   LYS A  45       5.776 -16.087  21.373  1.00  7.600          O  
ATOM    715  CB  LYS A  45       6.632 -16.543  24.494  1.00 12.100          C  
ATOM    716  CG  LYS A  45       7.586 -16.297  25.656  1.00 12.100          C  
ATOM    717  CD  LYS A  45       9.004 -15.952  25.220  1.00 12.100          C  
ATOM    718  CE  LYS A  45       9.912 -15.820  26.440  1.00 12.100          C  
ATOM    719  NZ  LYS A  45      11.315 -15.445  26.069  1.00 12.100          N  
ATOM    720  H   LYS A  45       4.934 -14.391  24.884  1.00 10.930          H  
ATOM    721  HA  LYS A  45       7.270 -15.013  23.106  1.00 10.150          H  
ATOM    722 1HB  LYS A  45       5.698 -16.895  24.922  1.00 14.520          H  
ATOM    723 2HB  LYS A  45       7.037 -17.358  23.900  1.00 14.520          H  
ATOM    724 1HG  LYS A  45       7.197 -15.482  26.269  1.00 14.520          H  
ATOM    725 2HG  LYS A  45       7.618 -17.190  26.278  1.00 14.520          H  
ATOM    726 1HD  LYS A  45       9.387 -16.727  24.558  1.00 14.520          H  
ATOM    727 2HD  LYS A  45       9.004 -15.000  24.690  1.00 14.520          H  
ATOM    728 1HE  LYS A  45       9.501 -15.054  27.100  1.00 14.520          H  
ATOM    729 2HE  LYS A  45       9.927 -16.771  26.976  1.00 14.520          H  
ATOM    730 1HZ  LYS A  45      11.871 -15.368  26.910  1.00 14.520          H  
ATOM    731 2HZ  LYS A  45      11.711 -16.154  25.468  1.00 14.520          H  
ATOM    732 3HZ  LYS A  45      11.310 -14.557  25.585  1.00 14.520          H  
ATOM    733  N   ARG A  46       4.092 -15.772  22.838  1.00  7.830          N  
ATOM    734  CA  ARG A  46       3.040 -16.185  21.929  1.00  7.530          C  
ATOM    735  C   ARG A  46       2.385 -14.961  21.305  1.00  6.930          C  
ATOM    736  O   ARG A  46       2.471 -13.858  21.841  1.00  7.010          O  
ATOM    737  CB  ARG A  46       2.036 -17.037  22.687  1.00 10.660          C  
ATOM    738  CG  ARG A  46       2.663 -18.280  23.357  1.00 10.660          C  
ATOM    739  CD  ARG A  46       3.111 -19.319  22.396  1.00 10.660          C  
ATOM    740  NE  ARG A  46       1.987 -19.895  21.674  1.00 10.660          N  
ATOM    741  CZ  ARG A  46       1.228 -20.925  22.121  1.00 10.660          C  
ATOM    742  NH1 ARG A  46       1.494 -21.494  23.283  1.00 10.660          N  
ATOM    743  NH2 ARG A  46       0.225 -21.364  21.383  1.00 10.660          N  
ATOM    744  H   ARG A  46       3.837 -15.533  23.795  1.00  9.400          H  
ATOM    745  HA  ARG A  46       3.479 -16.767  21.123  1.00  9.040          H  
ATOM    746 1HB  ARG A  46       1.587 -16.438  23.478  1.00 12.790          H  
ATOM    747 2HB  ARG A  46       1.236 -17.360  22.026  1.00 12.790          H  
ATOM    748 1HG  ARG A  46       3.541 -17.970  23.907  1.00 12.790          H  
ATOM    749 2HG  ARG A  46       1.957 -18.722  24.037  1.00 12.790          H  
ATOM    750 1HD  ARG A  46       3.800 -18.895  21.674  1.00 12.790          H  
ATOM    751 2HD  ARG A  46       3.629 -20.109  22.933  1.00 12.790          H  
ATOM    752  HE  ARG A  46       1.758 -19.494  20.775  1.00 12.790          H  
ATOM    753 1HH1 ARG A  46       2.279 -21.172  23.832  1.00 12.790          H  
ATOM    754 2HH1 ARG A  46       0.936 -22.269  23.610  1.00 12.790          H  
ATOM    755 1HH2 ARG A  46       0.025 -20.933  20.492  1.00 12.790          H  
ATOM    756 2HH2 ARG A  46      -0.338 -22.138  21.703  1.00 12.790          H  
ATOM    757  N   PHE A  47       1.727 -15.162  20.162  1.00  6.650          N  
ATOM    758  CA  PHE A  47       1.074 -14.065  19.449  1.00  6.380          C  
ATOM    759  C   PHE A  47      -0.449 -14.131  19.485  1.00  5.540          C  
ATOM    760  O   PHE A  47      -1.131 -13.533  18.653  1.00  5.570          O  
ATOM    761  CB  PHE A  47       1.573 -14.059  18.012  1.00  9.040          C  
ATOM    762  CG  PHE A  47       3.058 -13.873  17.957  1.00  9.040          C  
ATOM    763  CD1 PHE A  47       3.899 -14.963  17.762  1.00  9.040          C  
ATOM    764  CD2 PHE A  47       3.624 -12.622  18.125  1.00  9.040          C  
ATOM    765  CE1 PHE A  47       5.264 -14.801  17.737  1.00  9.040          C  
ATOM    766  CE2 PHE A  47       4.991 -12.459  18.098  1.00  9.040          C  
ATOM    767  CZ  PHE A  47       5.810 -13.551  17.906  1.00  9.040          C  
ATOM    768  H   PHE A  47       1.697 -16.089  19.767  1.00  7.980          H  
ATOM    769  HA  PHE A  47       1.375 -13.130  19.919  1.00  7.660          H  
ATOM    770 1HB  PHE A  47       1.317 -14.995  17.521  1.00 10.850          H  
ATOM    771 2HB  PHE A  47       1.102 -13.249  17.458  1.00 10.850          H  
ATOM    772  HD1 PHE A  47       3.472 -15.954  17.634  1.00 10.850          H  
ATOM    773  HD2 PHE A  47       2.976 -11.759  18.284  1.00 10.850          H  
ATOM    774  HE1 PHE A  47       5.914 -15.664  17.588  1.00 10.850          H  
ATOM    775  HE2 PHE A  47       5.425 -11.469  18.234  1.00 10.850          H  
ATOM    776  HZ  PHE A  47       6.891 -13.425  17.888  1.00 10.850          H  
ATOM    777  N   GLN A  48      -0.974 -14.884  20.436  1.00  5.080          N  
ATOM    778  CA  GLN A  48      -2.412 -15.028  20.615  1.00  4.650          C  
ATOM    779  C   GLN A  48      -3.019 -13.869  21.398  1.00  3.920          C  
ATOM    780  O   GLN A  48      -2.566 -13.531  22.491  1.00  3.870          O  
ATOM    781  CB  GLN A  48      -2.726 -16.379  21.274  1.00  6.680          C  
ATOM    782  CG  GLN A  48      -4.177 -16.579  21.706  1.00  6.680          C  
ATOM    783  CD  GLN A  48      -5.180 -16.640  20.570  1.00  6.680          C  
ATOM    784  OE1 GLN A  48      -5.090 -17.467  19.655  1.00  6.680          O  
ATOM    785  NE2 GLN A  48      -6.163 -15.746  20.634  1.00  6.680          N  
ATOM    786  H   GLN A  48      -0.340 -15.346  21.069  1.00  6.100          H  
ATOM    787  HA  GLN A  48      -2.875 -15.031  19.628  1.00  5.580          H  
ATOM    788 1HB  GLN A  48      -2.482 -17.178  20.577  1.00  8.020          H  
ATOM    789 2HB  GLN A  48      -2.106 -16.513  22.131  1.00  8.020          H  
ATOM    790 1HG  GLN A  48      -4.224 -17.527  22.232  1.00  8.020          H  
ATOM    791 2HG  GLN A  48      -4.472 -15.779  22.385  1.00  8.020          H  
ATOM    792 1HE2 GLN A  48      -6.872 -15.715  19.927  1.00  8.020          H  
ATOM    793 2HE2 GLN A  48      -6.198 -15.076  21.424  1.00  8.020          H  
ATOM    794  N   LYS A  49      -4.057 -13.265  20.820  1.00  3.830          N  
ATOM    795  CA  LYS A  49      -4.773 -12.153  21.436  1.00  3.510          C  
ATOM    796  C   LYS A  49      -5.528 -12.580  22.691  1.00  3.230          C  
ATOM    797  O   LYS A  49      -6.010 -13.713  22.785  1.00  3.700          O  
ATOM    798  CB  LYS A  49      -5.741 -11.510  20.446  1.00  5.040          C  
ATOM    799  CG  LYS A  49      -5.061 -10.795  19.291  1.00  5.040          C  
ATOM    800  CD  LYS A  49      -6.081 -10.108  18.385  1.00  5.040          C  
ATOM    801  CE  LYS A  49      -5.400  -9.398  17.221  1.00  5.040          C  
ATOM    802  NZ  LYS A  49      -6.376  -8.678  16.361  1.00  5.040          N  
ATOM    803  H   LYS A  49      -4.339 -13.588  19.905  1.00  4.600          H  
ATOM    804  HA  LYS A  49      -4.041 -11.403  21.734  1.00  4.210          H  
ATOM    805 1HB  LYS A  49      -6.397 -12.276  20.031  1.00  6.050          H  
ATOM    806 2HB  LYS A  49      -6.372 -10.791  20.969  1.00  6.050          H  
ATOM    807 1HG  LYS A  49      -4.372 -10.049  19.687  1.00  6.050          H  
ATOM    808 2HG  LYS A  49      -4.486 -11.513  18.706  1.00  6.050          H  
ATOM    809 1HD  LYS A  49      -6.778 -10.849  17.986  1.00  6.050          H  
ATOM    810 2HD  LYS A  49      -6.654  -9.375  18.957  1.00  6.050          H  
ATOM    811 1HE  LYS A  49      -4.678  -8.683  17.611  1.00  6.050          H  
ATOM    812 2HE  LYS A  49      -4.876 -10.136  16.616  1.00  6.050          H  
ATOM    813 1HZ  LYS A  49      -5.888  -8.225  15.604  1.00  6.050          H  
ATOM    814 2HZ  LYS A  49      -7.050  -9.333  15.981  1.00  6.050          H  
ATOM    815 3HZ  LYS A  49      -6.853  -7.978  16.918  1.00  6.050          H  
ATOM    816  N   HIS A  50      -5.668 -11.637  23.627  1.00  2.960          N  
ATOM    817  CA  HIS A  50      -6.346 -11.850  24.905  1.00  3.060          C  
ATOM    818  C   HIS A  50      -7.780 -12.368  24.786  1.00  2.370          C  
ATOM    819  O   HIS A  50      -8.566 -11.931  23.942  1.00  2.520          O  
ATOM    820  CB  HIS A  50      -6.308 -10.539  25.705  1.00  4.240          C  
ATOM    821  CG  HIS A  50      -6.836 -10.631  27.094  1.00  4.240          C  
ATOM    822  ND1 HIS A  50      -8.170 -10.523  27.383  1.00  4.240          N  
ATOM    823  CD2 HIS A  50      -6.208 -10.836  28.272  1.00  4.240          C  
ATOM    824  CE1 HIS A  50      -8.346 -10.653  28.683  1.00  4.240          C  
ATOM    825  NE2 HIS A  50      -7.167 -10.843  29.248  1.00  4.240          N  
ATOM    826  H   HIS A  50      -5.251 -10.735  23.452  1.00  3.550          H  
ATOM    827  HA  HIS A  50      -5.788 -12.592  25.473  1.00  3.670          H  
ATOM    828 1HB  HIS A  50      -5.282 -10.180  25.758  1.00  5.090          H  
ATOM    829 2HB  HIS A  50      -6.892  -9.783  25.179  1.00  5.090          H  
ATOM    830  HD1 HIS A  50      -8.836 -10.067  26.781  1.00  5.090          H  
ATOM    831  HD2 HIS A  50      -5.159 -10.985  28.539  1.00  5.090          H  
ATOM    832  HE1 HIS A  50      -9.342 -10.600  29.118  1.00  5.090          H  
ATOM    833  N   ASN A  51      -8.090 -13.330  25.654  1.00  2.420          N  
ATOM    834  CA  ASN A  51      -9.394 -13.971  25.770  1.00  2.570          C  
ATOM    835  C   ASN A  51     -10.207 -13.224  26.831  1.00  2.400          C  
ATOM    836  O   ASN A  51      -9.871 -13.278  28.013  1.00  3.080          O  
ATOM    837  CB  ASN A  51      -9.218 -15.439  26.126  1.00  3.540          C  
ATOM    838  CG  ASN A  51     -10.487 -16.202  26.063  1.00  3.540          C  
ATOM    839  OD1 ASN A  51     -11.372 -15.811  25.294  1.00  3.540          O  
ATOM    840  ND2 ASN A  51     -10.613 -17.251  26.822  1.00  3.540          N  
ATOM    841  H   ASN A  51      -7.356 -13.635  26.289  1.00  2.900          H  
ATOM    842  HA  ASN A  51      -9.920 -13.881  24.819  1.00  3.080          H  
ATOM    843 1HB  ASN A  51      -8.496 -15.875  25.457  1.00  4.250          H  
ATOM    844 2HB  ASN A  51      -8.811 -15.517  27.137  1.00  4.250          H  
ATOM    845 1HD2 ASN A  51     -11.460 -17.780  26.814  1.00  4.250          H  
ATOM    846 2HD2 ASN A  51      -9.871 -17.517  27.436  1.00  4.250          H  
ATOM    847  N   PHE A  52     -11.251 -12.512  26.427  1.00  2.020          N  
ATOM    848  CA  PHE A  52     -11.989 -11.628  27.341  1.00  2.030          C  
ATOM    849  C   PHE A  52     -12.898 -12.098  28.517  1.00  2.220          C  
ATOM    850  O   PHE A  52     -13.083 -11.292  29.432  1.00  2.870          O  
ATOM    851  CB  PHE A  52     -12.761 -10.624  26.506  1.00  2.840          C  
ATOM    852  CG  PHE A  52     -11.831  -9.575  26.001  1.00  2.840          C  
ATOM    853  CD1 PHE A  52     -11.317  -9.620  24.730  1.00  2.840          C  
ATOM    854  CD2 PHE A  52     -11.436  -8.539  26.836  1.00  2.840          C  
ATOM    855  CE1 PHE A  52     -10.436  -8.669  24.315  1.00  2.840          C  
ATOM    856  CE2 PHE A  52     -10.561  -7.579  26.414  1.00  2.840          C  
ATOM    857  CZ  PHE A  52     -10.061  -7.652  25.152  1.00  2.840          C  
ATOM    858  H   PHE A  52     -11.513 -12.536  25.435  1.00  2.420          H  
ATOM    859  HA  PHE A  52     -11.213 -11.040  27.823  1.00  2.440          H  
ATOM    860 1HB  PHE A  52     -13.223 -11.123  25.655  1.00  3.410          H  
ATOM    861 2HB  PHE A  52     -13.547 -10.159  27.097  1.00  3.410          H  
ATOM    862  HD1 PHE A  52     -11.599 -10.422  24.050  1.00  3.410          H  
ATOM    863  HD2 PHE A  52     -11.828  -8.501  27.845  1.00  3.410          H  
ATOM    864  HE1 PHE A  52     -10.026  -8.712  23.303  1.00  3.410          H  
ATOM    865  HE2 PHE A  52     -10.262  -6.763  27.079  1.00  3.410          H  
ATOM    866  HZ  PHE A  52      -9.358  -6.902  24.791  1.00  3.410          H  
ATOM    867  N   ASN A  53     -13.496 -13.304  28.562  1.00  2.280          N  
ATOM    868  CA  ASN A  53     -13.424 -14.412  27.622  1.00  2.270          C  
ATOM    869  C   ASN A  53     -14.229 -14.096  26.383  1.00  1.800          C  
ATOM    870  O   ASN A  53     -15.246 -13.410  26.448  1.00  2.250          O  
ATOM    871  CB  ASN A  53     -13.934 -15.670  28.284  1.00  3.180          C  
ATOM    872  CG  ASN A  53     -13.040 -16.138  29.404  1.00  3.180          C  
ATOM    873  OD1 ASN A  53     -11.821 -16.252  29.255  1.00  3.180          O  
ATOM    874  ND2 ASN A  53     -13.634 -16.404  30.540  1.00  3.180          N  
ATOM    875  H   ASN A  53     -14.068 -13.461  29.378  1.00  2.740          H  
ATOM    876  HA  ASN A  53     -12.402 -14.588  27.344  1.00  2.720          H  
ATOM    877 1HB  ASN A  53     -14.945 -15.508  28.662  1.00  3.820          H  
ATOM    878 2HB  ASN A  53     -13.977 -16.456  27.539  1.00  3.820          H  
ATOM    879 1HD2 ASN A  53     -13.093 -16.713  31.325  1.00  3.820          H  
ATOM    880 2HD2 ASN A  53     -14.625 -16.298  30.631  1.00  3.820          H  
ATOM    881  N   ASN A  54     -13.841 -14.667  25.256  1.00  1.710          N  
ATOM    882  CA  ASN A  54     -14.538 -14.375  24.017  1.00  2.240          C  
ATOM    883  C   ASN A  54     -15.863 -15.126  23.901  1.00  2.080          C  
ATOM    884  O   ASN A  54     -16.658 -14.854  23.007  1.00  2.730          O  
ATOM    885  CB  ASN A  54     -13.619 -14.652  22.852  1.00  2.920          C  
ATOM    886  CG  ASN A  54     -12.411 -13.710  22.884  1.00  2.920          C  
ATOM    887  OD1 ASN A  54     -12.371 -12.733  23.661  1.00  2.920          O  
ATOM    888  ND2 ASN A  54     -11.446 -13.976  22.047  1.00  2.920          N  
ATOM    889  H   ASN A  54     -13.014 -15.256  25.248  1.00  2.050          H  
ATOM    890  HA  ASN A  54     -14.777 -13.311  24.004  1.00  2.690          H  
ATOM    891 1HB  ASN A  54     -13.269 -15.686  22.895  1.00  3.510          H  
ATOM    892 2HB  ASN A  54     -14.158 -14.520  21.912  1.00  3.510          H  
ATOM    893 1HD2 ASN A  54     -10.636 -13.384  22.012  1.00  3.510          H  
ATOM    894 2HD2 ASN A  54     -11.514 -14.749  21.415  1.00  3.510          H  
ATOM    895  N   LYS A  55     -16.100 -16.048  24.833  1.00  1.780          N  
ATOM    896  CA  LYS A  55     -17.321 -16.846  24.908  1.00  2.270          C  
ATOM    897  C   LYS A  55     -18.389 -16.142  25.752  1.00  1.930          C  
ATOM    898  O   LYS A  55     -19.457 -16.704  25.998  1.00  2.370          O  
ATOM    899  CB  LYS A  55     -17.052 -18.229  25.498  1.00  2.980          C  
ATOM    900  CG  LYS A  55     -16.744 -18.241  26.992  1.00  2.980          C  
ATOM    901  CD  LYS A  55     -16.390 -19.639  27.487  1.00  2.980          C  
ATOM    902  CE  LYS A  55     -16.149 -19.641  29.005  1.00  2.980          C  
ATOM    903  NZ  LYS A  55     -15.703 -20.973  29.507  1.00  2.980          N  
ATOM    904  H   LYS A  55     -15.380 -16.190  25.520  1.00  2.140          H  
ATOM    905  HA  LYS A  55     -17.721 -16.968  23.897  1.00  2.720          H  
ATOM    906 1HB  LYS A  55     -17.928 -18.851  25.330  1.00  3.580          H  
ATOM    907 2HB  LYS A  55     -16.218 -18.686  24.985  1.00  3.580          H  
ATOM    908 1HG  LYS A  55     -15.926 -17.576  27.197  1.00  3.580          H  
ATOM    909 2HG  LYS A  55     -17.615 -17.895  27.548  1.00  3.580          H  
ATOM    910 1HD  LYS A  55     -17.205 -20.325  27.255  1.00  3.580          H  
ATOM    911 2HD  LYS A  55     -15.485 -19.995  26.987  1.00  3.580          H  
ATOM    912 1HE  LYS A  55     -15.387 -18.900  29.249  1.00  3.580          H  
ATOM    913 2HE  LYS A  55     -17.078 -19.371  29.507  1.00  3.580          H  
ATOM    914 1HZ  LYS A  55     -15.556 -20.932  30.501  1.00  3.580          H  
ATOM    915 2HZ  LYS A  55     -16.388 -21.675  29.300  1.00  3.580          H  
ATOM    916 3HZ  LYS A  55     -14.809 -21.218  29.047  1.00  3.580          H  
ATOM    917  N   SER A  56     -18.064 -14.969  26.302  1.00  1.390          N  
ATOM    918  CA  SER A  56     -19.007 -14.214  27.115  1.00  1.180          C  
ATOM    919  C   SER A  56     -20.134 -13.712  26.231  1.00  1.270          C  
ATOM    920  O   SER A  56     -20.052 -13.785  25.010  1.00  1.760          O  
ATOM    921  CB  SER A  56     -18.323 -13.056  27.821  1.00  1.740          C  
ATOM    922  OG  SER A  56     -17.396 -13.510  28.775  1.00  1.740          O  
ATOM    923  H   SER A  56     -17.141 -14.557  26.146  1.00  1.670          H  
ATOM    924  HA  SER A  56     -19.431 -14.880  27.867  1.00  1.420          H  
ATOM    925 1HB  SER A  56     -17.806 -12.446  27.084  1.00  2.080          H  
ATOM    926 2HB  SER A  56     -19.067 -12.425  28.299  1.00  2.080          H  
ATOM    927  HG  SER A  56     -16.945 -12.721  29.094  1.00  2.080          H  
ATOM    928  N   GLU A  57     -21.254 -13.315  26.821  1.00  1.060          N  
ATOM    929  CA  GLU A  57     -22.338 -12.802  25.988  1.00  1.280          C  
ATOM    930  C   GLU A  57     -22.157 -11.331  25.649  1.00  1.080          C  
ATOM    931  O   GLU A  57     -22.233 -10.466  26.531  1.00  1.330          O  
ATOM    932  CB  GLU A  57     -23.700 -13.011  26.661  1.00  1.700          C  
ATOM    933  CG  GLU A  57     -24.128 -14.474  26.793  1.00  1.700          C  
ATOM    934  CD  GLU A  57     -25.525 -14.653  27.315  1.00  1.700          C  
ATOM    935  OE1 GLU A  57     -25.743 -14.465  28.488  1.00  1.700          O  
ATOM    936  OE2 GLU A  57     -26.391 -14.961  26.510  1.00  1.700          O  
ATOM    937  H   GLU A  57     -21.333 -13.315  27.828  1.00  1.270          H  
ATOM    938  HA  GLU A  57     -22.337 -13.346  25.045  1.00  1.540          H  
ATOM    939 1HB  GLU A  57     -23.673 -12.583  27.661  1.00  2.040          H  
ATOM    940 2HB  GLU A  57     -24.470 -12.480  26.104  1.00  2.040          H  
ATOM    941 1HG  GLU A  57     -24.082 -14.935  25.828  1.00  2.040          H  
ATOM    942 2HG  GLU A  57     -23.425 -14.993  27.443  1.00  2.040          H  
ATOM    943  N   PHE A  58     -21.942 -11.054  24.367  1.00  0.970          N  
ATOM    944  CA  PHE A  58     -21.706  -9.704  23.894  1.00  0.850          C  
ATOM    945  C   PHE A  58     -22.929  -9.190  23.132  1.00  0.810          C  
ATOM    946  O   PHE A  58     -23.557  -9.956  22.402  1.00  1.410          O  
ATOM    947  CB  PHE A  58     -20.502  -9.725  22.940  1.00  1.240          C  
ATOM    948  CG  PHE A  58     -19.163 -10.106  23.566  1.00  1.240          C  
ATOM    949  CD1 PHE A  58     -18.812 -11.417  23.638  1.00  1.240          C  
ATOM    950  CD2 PHE A  58     -18.264  -9.186  24.060  1.00  1.240          C  
ATOM    951  CE1 PHE A  58     -17.632 -11.808  24.194  1.00  1.240          C  
ATOM    952  CE2 PHE A  58     -17.071  -9.579  24.623  1.00  1.240          C  
ATOM    953  CZ  PHE A  58     -16.757 -10.896  24.692  1.00  1.240          C  
ATOM    954  H   PHE A  58     -21.872 -11.827  23.695  1.00  1.160          H  
ATOM    955  HA  PHE A  58     -21.515  -9.060  24.738  1.00  1.020          H  
ATOM    956 1HB  PHE A  58     -20.719 -10.466  22.182  1.00  1.490          H  
ATOM    957 2HB  PHE A  58     -20.403  -8.767  22.442  1.00  1.490          H  
ATOM    958  HD1 PHE A  58     -19.495 -12.177  23.248  1.00  1.490          H  
ATOM    959  HD2 PHE A  58     -18.485  -8.167  24.015  1.00  1.490          H  
ATOM    960  HE1 PHE A  58     -17.408 -12.863  24.238  1.00  1.490          H  
ATOM    961  HE2 PHE A  58     -16.378  -8.836  25.019  1.00  1.490          H  
ATOM    962  HZ  PHE A  58     -15.818 -11.223  25.141  1.00  1.490          H  
ATOM    963  N   GLU A  59     -23.269  -7.908  23.265  1.00  0.590          N  
ATOM    964  CA  GLU A  59     -24.324  -7.337  22.438  1.00  0.420          C  
ATOM    965  C   GLU A  59     -23.743  -7.031  21.047  1.00  0.510          C  
ATOM    966  O   GLU A  59     -22.565  -6.686  20.904  1.00  1.180          O  
ATOM    967  CB  GLU A  59     -24.949  -6.104  23.093  1.00  0.660          C  
ATOM    968  CG  GLU A  59     -26.114  -5.466  22.277  1.00  0.660          C  
ATOM    969  CD  GLU A  59     -26.729  -4.268  22.929  1.00  0.660          C  
ATOM    970  OE1 GLU A  59     -26.280  -3.877  23.982  1.00  0.660          O  
ATOM    971  OE2 GLU A  59     -27.617  -3.689  22.356  1.00  0.660          O  
ATOM    972  H   GLU A  59     -22.760  -7.281  23.926  1.00  0.710          H  
ATOM    973  HA  GLU A  59     -25.111  -8.079  22.315  1.00  0.500          H  
ATOM    974 1HB  GLU A  59     -25.371  -6.401  24.052  1.00  0.790          H  
ATOM    975 2HB  GLU A  59     -24.185  -5.390  23.318  1.00  0.790          H  
ATOM    976 1HG  GLU A  59     -25.755  -5.161  21.300  1.00  0.790          H  
ATOM    977 2HG  GLU A  59     -26.884  -6.218  22.124  1.00  0.790          H  
ATOM    978  N   GLU A  60     -24.536  -7.217  20.000  1.00  0.520          N  
ATOM    979  CA  GLU A  60     -24.045  -6.932  18.654  1.00  0.490          C  
ATOM    980  C   GLU A  60     -24.938  -5.914  17.953  1.00  0.440          C  
ATOM    981  O   GLU A  60     -26.166  -6.002  18.036  1.00  0.550          O  
ATOM    982  CB  GLU A  60     -24.027  -8.235  17.843  1.00  0.700          C  
ATOM    983  CG  GLU A  60     -23.105  -9.352  18.387  1.00  0.700          C  
ATOM    984  CD  GLU A  60     -23.224 -10.612  17.571  1.00  0.700          C  
ATOM    985  OE1 GLU A  60     -24.154 -10.693  16.806  1.00  0.700          O  
ATOM    986  OE2 GLU A  60     -22.379 -11.481  17.667  1.00  0.700          O  
ATOM    987  H   GLU A  60     -25.489  -7.526  20.139  1.00  0.620          H  
ATOM    988  HA  GLU A  60     -23.040  -6.518  18.712  1.00  0.590          H  
ATOM    989 1HB  GLU A  60     -25.037  -8.636  17.788  1.00  0.840          H  
ATOM    990 2HB  GLU A  60     -23.706  -8.016  16.823  1.00  0.840          H  
ATOM    991 1HG  GLU A  60     -22.073  -9.010  18.369  1.00  0.840          H  
ATOM    992 2HG  GLU A  60     -23.368  -9.569  19.423  1.00  0.840          H  
ATOM    993  N   ARG A  61     -24.328  -4.965  17.232  1.00  0.340          N  
ATOM    994  CA  ARG A  61     -25.090  -3.976  16.472  1.00  0.330          C  
ATOM    995  C   ARG A  61     -24.522  -3.731  15.073  1.00  0.280          C  
ATOM    996  O   ARG A  61     -23.306  -3.726  14.861  1.00  0.290          O  
ATOM    997  CB  ARG A  61     -25.135  -2.654  17.226  1.00  0.470          C  
ATOM    998  CG  ARG A  61     -25.867  -2.716  18.560  1.00  0.470          C  
ATOM    999  CD  ARG A  61     -25.908  -1.417  19.238  1.00  0.470          C  
ATOM   1000  NE  ARG A  61     -26.579  -1.509  20.531  1.00  0.470          N  
ATOM   1001  CZ  ARG A  61     -26.849  -0.473  21.339  1.00  0.470          C  
ATOM   1002  NH1 ARG A  61     -26.521   0.750  20.996  1.00  0.470          N  
ATOM   1003  NH2 ARG A  61     -27.463  -0.712  22.484  1.00  0.470          N  
ATOM   1004  H   ARG A  61     -23.305  -4.910  17.232  1.00  0.410          H  
ATOM   1005  HA  ARG A  61     -26.111  -4.343  16.360  1.00  0.400          H  
ATOM   1006 1HB  ARG A  61     -24.118  -2.316  17.416  1.00  0.560          H  
ATOM   1007 2HB  ARG A  61     -25.622  -1.899  16.607  1.00  0.560          H  
ATOM   1008 1HG  ARG A  61     -26.891  -3.050  18.398  1.00  0.560          H  
ATOM   1009 2HG  ARG A  61     -25.373  -3.415  19.214  1.00  0.560          H  
ATOM   1010 1HD  ARG A  61     -24.889  -1.058  19.403  1.00  0.560          H  
ATOM   1011 2HD  ARG A  61     -26.451  -0.708  18.618  1.00  0.560          H  
ATOM   1012  HE  ARG A  61     -26.877  -2.439  20.874  1.00  0.560          H  
ATOM   1013 1HH1 ARG A  61     -26.068   0.922  20.121  1.00  0.560          H  
ATOM   1014 2HH1 ARG A  61     -26.734   1.542  21.626  1.00  0.560          H  
ATOM   1015 1HH2 ARG A  61     -27.710  -1.690  22.719  1.00  0.560          H  
ATOM   1016 2HH2 ARG A  61     -27.699   0.043  23.115  1.00  0.560          H  
ATOM   1017  N   ILE A  62     -25.408  -3.455  14.121  1.00  0.320          N  
ATOM   1018  CA  ILE A  62     -24.984  -3.116  12.768  1.00  0.300          C  
ATOM   1019  C   ILE A  62     -25.101  -1.610  12.613  1.00  0.310          C  
ATOM   1020  O   ILE A  62     -26.137  -1.031  12.940  1.00  0.360          O  
ATOM   1021  CB  ILE A  62     -25.806  -3.861  11.688  1.00  0.430          C  
ATOM   1022  CG1 ILE A  62     -25.616  -5.400  11.832  1.00  0.430          C  
ATOM   1023  CG2 ILE A  62     -25.333  -3.428  10.270  1.00  0.430          C  
ATOM   1024  CD1 ILE A  62     -26.637  -6.118  12.699  1.00  0.430          C  
ATOM   1025  H   ILE A  62     -26.395  -3.474  14.342  1.00  0.380          H  
ATOM   1026  HA  ILE A  62     -23.940  -3.382  12.639  1.00  0.360          H  
ATOM   1027  HB  ILE A  62     -26.865  -3.635  11.807  1.00  0.510          H  
ATOM   1028 1HG1 ILE A  62     -25.656  -5.834  10.847  1.00  0.510          H  
ATOM   1029 2HG1 ILE A  62     -24.640  -5.591  12.262  1.00  0.510          H  
ATOM   1030 1HG2 ILE A  62     -25.906  -3.959   9.513  1.00  0.510          H  
ATOM   1031 2HG2 ILE A  62     -25.475  -2.356  10.134  1.00  0.510          H  
ATOM   1032 3HG2 ILE A  62     -24.277  -3.667  10.160  1.00  0.510          H  
ATOM   1033 1HD1 ILE A  62     -26.404  -7.182  12.715  1.00  0.510          H  
ATOM   1034 2HD1 ILE A  62     -26.623  -5.746  13.713  1.00  0.510          H  
ATOM   1035 3HD1 ILE A  62     -27.631  -5.974  12.276  1.00  0.510          H  
ATOM   1036  N   VAL A  63     -24.018  -0.975  12.178  1.00  0.290          N  
ATOM   1037  CA  VAL A  63     -23.966   0.472  12.061  1.00  0.300          C  
ATOM   1038  C   VAL A  63     -24.243   0.962  10.650  1.00  0.320          C  
ATOM   1039  O   VAL A  63     -25.002   1.914  10.465  1.00  0.350          O  
ATOM   1040  CB  VAL A  63     -22.601   0.978  12.556  1.00  0.420          C  
ATOM   1041  CG1 VAL A  63     -22.452   2.496  12.357  1.00  0.420          C  
ATOM   1042  CG2 VAL A  63     -22.480   0.631  14.015  1.00  0.420          C  
ATOM   1043  H   VAL A  63     -23.199  -1.513  11.886  1.00  0.350          H  
ATOM   1044  HA  VAL A  63     -24.731   0.888  12.717  1.00  0.360          H  
ATOM   1045  HB  VAL A  63     -21.815   0.489  11.991  1.00  0.500          H  
ATOM   1046 1HG1 VAL A  63     -21.475   2.810  12.711  1.00  0.500          H  
ATOM   1047 2HG1 VAL A  63     -22.541   2.742  11.305  1.00  0.500          H  
ATOM   1048 3HG1 VAL A  63     -23.230   3.017  12.916  1.00  0.500          H  
ATOM   1049 1HG2 VAL A  63     -21.540   0.963  14.376  1.00  0.500          H  
ATOM   1050 2HG2 VAL A  63     -23.276   1.127  14.568  1.00  0.500          H  
ATOM   1051 3HG2 VAL A  63     -22.563  -0.449  14.151  1.00  0.500          H  
ATOM   1052  N   LYS A  64     -23.585   0.373   9.656  1.00  0.330          N  
ATOM   1053  CA  LYS A  64     -23.792   0.861   8.295  1.00  0.370          C  
ATOM   1054  C   LYS A  64     -23.708  -0.169   7.179  1.00  0.370          C  
ATOM   1055  O   LYS A  64     -22.744  -0.934   7.054  1.00  0.340          O  
ATOM   1056  CB  LYS A  64     -22.816   2.016   7.993  1.00  0.500          C  
ATOM   1057  CG  LYS A  64     -22.811   2.557   6.527  1.00  0.500          C  
ATOM   1058  CD  LYS A  64     -24.075   3.348   6.154  1.00  0.500          C  
ATOM   1059  CE  LYS A  64     -23.978   3.884   4.722  1.00  0.500          C  
ATOM   1060  NZ  LYS A  64     -25.232   4.569   4.291  1.00  0.500          N  
ATOM   1061  H   LYS A  64     -22.967  -0.414   9.867  1.00  0.400          H  
ATOM   1062  HA  LYS A  64     -24.802   1.270   8.255  1.00  0.440          H  
ATOM   1063 1HB  LYS A  64     -23.032   2.851   8.658  1.00  0.600          H  
ATOM   1064 2HB  LYS A  64     -21.812   1.693   8.197  1.00  0.600          H  
ATOM   1065 1HG  LYS A  64     -21.956   3.225   6.419  1.00  0.600          H  
ATOM   1066 2HG  LYS A  64     -22.677   1.741   5.816  1.00  0.600          H  
ATOM   1067 1HD  LYS A  64     -24.951   2.710   6.217  1.00  0.600          H  
ATOM   1068 2HD  LYS A  64     -24.205   4.180   6.842  1.00  0.600          H  
ATOM   1069 1HE  LYS A  64     -23.152   4.591   4.665  1.00  0.600          H  
ATOM   1070 2HE  LYS A  64     -23.779   3.052   4.044  1.00  0.600          H  
ATOM   1071 1HZ  LYS A  64     -25.126   4.904   3.344  1.00  0.600          H  
ATOM   1072 2HZ  LYS A  64     -26.003   3.910   4.328  1.00  0.600          H  
ATOM   1073 3HZ  LYS A  64     -25.425   5.347   4.901  1.00  0.600          H  
ATOM   1074  N   LEU A  65     -24.725  -0.135   6.321  1.00  0.410          N  
ATOM   1075  CA  LEU A  65     -24.773  -0.933   5.108  1.00  0.410          C  
ATOM   1076  C   LEU A  65     -24.555  -0.094   3.857  1.00  0.430          C  
ATOM   1077  O   LEU A  65     -25.300   0.857   3.588  1.00  0.500          O  
ATOM   1078  CB  LEU A  65     -26.122  -1.652   4.969  1.00  0.570          C  
ATOM   1079  CG  LEU A  65     -26.364  -2.372   3.600  1.00  0.570          C  
ATOM   1080  CD1 LEU A  65     -25.383  -3.485   3.400  1.00  0.570          C  
ATOM   1081  CD2 LEU A  65     -27.776  -2.909   3.563  1.00  0.570          C  
ATOM   1082  H   LEU A  65     -25.498   0.488   6.517  1.00  0.490          H  
ATOM   1083  HA  LEU A  65     -23.975  -1.673   5.161  1.00  0.490          H  
ATOM   1084 1HB  LEU A  65     -26.192  -2.403   5.754  1.00  0.690          H  
ATOM   1085 2HB  LEU A  65     -26.921  -0.925   5.112  1.00  0.690          H  
ATOM   1086  HG  LEU A  65     -26.239  -1.659   2.785  1.00  0.690          H  
ATOM   1087 1HD1 LEU A  65     -25.596  -3.926   2.462  1.00  0.690          H  
ATOM   1088 2HD1 LEU A  65     -24.360  -3.126   3.399  1.00  0.690          H  
ATOM   1089 3HD1 LEU A  65     -25.510  -4.211   4.182  1.00  0.690          H  
ATOM   1090 1HD2 LEU A  65     -27.953  -3.392   2.602  1.00  0.690          H  
ATOM   1091 2HD2 LEU A  65     -27.915  -3.630   4.366  1.00  0.690          H  
ATOM   1092 3HD2 LEU A  65     -28.479  -2.087   3.688  1.00  0.690          H  
ATOM   1093  N   LYS A  66     -23.556  -0.473   3.074  1.00  0.390          N  
ATOM   1094  CA  LYS A  66     -23.260   0.191   1.819  1.00  0.410          C  
ATOM   1095  C   LYS A  66     -23.470  -0.746   0.626  1.00  0.360          C  
ATOM   1096  O   LYS A  66     -22.868  -1.823   0.531  1.00  0.310          O  
ATOM   1097  CB  LYS A  66     -21.831   0.738   1.834  1.00  0.570          C  
ATOM   1098  CG  LYS A  66     -21.401   1.463   0.553  1.00  0.570          C  
ATOM   1099  CD  LYS A  66     -19.976   2.000   0.671  1.00  0.570          C  
ATOM   1100  CE  LYS A  66     -19.535   2.686  -0.619  1.00  0.570          C  
ATOM   1101  NZ  LYS A  66     -18.148   3.236  -0.516  1.00  0.570          N  
ATOM   1102  H   LYS A  66     -22.963  -1.245   3.396  1.00  0.470          H  
ATOM   1103  HA  LYS A  66     -23.946   1.029   1.702  1.00  0.490          H  
ATOM   1104 1HB  LYS A  66     -21.731   1.440   2.663  1.00  0.680          H  
ATOM   1105 2HB  LYS A  66     -21.143  -0.070   2.018  1.00  0.680          H  
ATOM   1106 1HG  LYS A  66     -21.444   0.773  -0.292  1.00  0.680          H  
ATOM   1107 2HG  LYS A  66     -22.082   2.289   0.355  1.00  0.680          H  
ATOM   1108 1HD  LYS A  66     -19.921   2.716   1.494  1.00  0.680          H  
ATOM   1109 2HD  LYS A  66     -19.298   1.173   0.883  1.00  0.680          H  
ATOM   1110 1HE  LYS A  66     -19.569   1.964  -1.434  1.00  0.680          H  
ATOM   1111 2HE  LYS A  66     -20.223   3.501  -0.841  1.00  0.680          H  
ATOM   1112 1HZ  LYS A  66     -17.895   3.681  -1.388  1.00  0.680          H  
ATOM   1113 2HZ  LYS A  66     -18.107   3.917   0.230  1.00  0.680          H  
ATOM   1114 3HZ  LYS A  66     -17.499   2.487  -0.323  1.00  0.680          H  
ATOM   1115  N   ARG A  67     -24.343  -0.338  -0.291  1.00  0.400          N  
ATOM   1116  CA  ARG A  67     -24.627  -1.146  -1.476  1.00  0.370          C  
ATOM   1117  C   ARG A  67     -23.655  -0.786  -2.590  1.00  0.410          C  
ATOM   1118  O   ARG A  67     -23.506   0.389  -2.936  1.00  0.470          O  
ATOM   1119  CB  ARG A  67     -26.059  -0.945  -1.936  1.00  0.530          C  
ATOM   1120  CG  ARG A  67     -26.501  -1.845  -3.079  1.00  0.530          C  
ATOM   1121  CD  ARG A  67     -27.959  -1.730  -3.327  1.00  0.530          C  
ATOM   1122  NE  ARG A  67     -28.301  -0.452  -3.924  1.00  0.530          N  
ATOM   1123  CZ  ARG A  67     -29.556  -0.014  -4.168  1.00  0.530          C  
ATOM   1124  NH1 ARG A  67     -30.601  -0.759  -3.859  1.00  0.530          N  
ATOM   1125  NH2 ARG A  67     -29.736   1.174  -4.724  1.00  0.530          N  
ATOM   1126  H   ARG A  67     -24.808   0.551  -0.151  1.00  0.480          H  
ATOM   1127  HA  ARG A  67     -24.486  -2.200  -1.230  1.00  0.440          H  
ATOM   1128 1HB  ARG A  67     -26.731  -1.123  -1.098  1.00  0.640          H  
ATOM   1129 2HB  ARG A  67     -26.196   0.087  -2.252  1.00  0.640          H  
ATOM   1130 1HG  ARG A  67     -25.988  -1.536  -3.991  1.00  0.640          H  
ATOM   1131 2HG  ARG A  67     -26.249  -2.880  -2.871  1.00  0.640          H  
ATOM   1132 1HD  ARG A  67     -28.292  -2.519  -3.982  1.00  0.640          H  
ATOM   1133 2HD  ARG A  67     -28.483  -1.813  -2.375  1.00  0.640          H  
ATOM   1134  HE  ARG A  67     -27.535   0.159  -4.183  1.00  0.640          H  
ATOM   1135 1HH1 ARG A  67     -30.475  -1.666  -3.436  1.00  0.640          H  
ATOM   1136 2HH1 ARG A  67     -31.536  -0.421  -4.045  1.00  0.640          H  
ATOM   1137 1HH2 ARG A  67     -28.937   1.747  -4.962  1.00  0.640          H  
ATOM   1138 2HH2 ARG A  67     -30.668   1.511  -4.912  1.00  0.640          H  
ATOM   1139  N   ILE A  68     -22.994  -1.798  -3.144  1.00  0.410          N  
ATOM   1140  CA  ILE A  68     -21.990  -1.628  -4.177  1.00  0.500          C  
ATOM   1141  C   ILE A  68     -22.345  -2.403  -5.449  1.00  0.540          C  
ATOM   1142  O   ILE A  68     -22.647  -3.597  -5.392  1.00  0.500          O  
ATOM   1143  CB  ILE A  68     -20.642  -2.140  -3.625  1.00  0.660          C  
ATOM   1144  CG1 ILE A  68     -20.267  -1.327  -2.342  1.00  0.660          C  
ATOM   1145  CG2 ILE A  68     -19.547  -2.066  -4.708  1.00  0.660          C  
ATOM   1146  CD1 ILE A  68     -19.136  -1.904  -1.526  1.00  0.660          C  
ATOM   1147  H   ILE A  68     -23.150  -2.759  -2.821  1.00  0.490          H  
ATOM   1148  HA  ILE A  68     -21.913  -0.569  -4.423  1.00  0.600          H  
ATOM   1149  HB  ILE A  68     -20.770  -3.160  -3.314  1.00  0.800          H  
ATOM   1150 1HG1 ILE A  68     -20.011  -0.315  -2.638  1.00  0.800          H  
ATOM   1151 2HG1 ILE A  68     -21.123  -1.287  -1.683  1.00  0.800          H  
ATOM   1152 1HG2 ILE A  68     -18.611  -2.448  -4.320  1.00  0.800          H  
ATOM   1153 2HG2 ILE A  68     -19.830  -2.664  -5.572  1.00  0.800          H  
ATOM   1154 3HG2 ILE A  68     -19.414  -1.029  -5.018  1.00  0.800          H  
ATOM   1155 1HD1 ILE A  68     -18.968  -1.269  -0.656  1.00  0.800          H  
ATOM   1156 2HD1 ILE A  68     -19.405  -2.912  -1.195  1.00  0.800          H  
ATOM   1157 3HD1 ILE A  68     -18.230  -1.948  -2.112  1.00  0.800          H  
ATOM   1158  N   SER A  69     -22.313  -1.760  -6.611  1.00  0.660          N  
ATOM   1159  CA  SER A  69     -22.623  -2.526  -7.812  1.00  0.720          C  
ATOM   1160  C   SER A  69     -21.950  -2.005  -9.067  1.00  0.880          C  
ATOM   1161  O   SER A  69     -21.666  -0.810  -9.203  1.00  0.930          O  
ATOM   1162  CB  SER A  69     -24.124  -2.539  -8.050  1.00  0.980          C  
ATOM   1163  OG  SER A  69     -24.591  -1.247  -8.346  1.00  0.980          O  
ATOM   1164  H   SER A  69     -22.084  -0.777  -6.668  1.00  0.790          H  
ATOM   1165  HA  SER A  69     -22.279  -3.544  -7.658  1.00  0.860          H  
ATOM   1166 1HB  SER A  69     -24.353  -3.215  -8.878  1.00  1.180          H  
ATOM   1167 2HB  SER A  69     -24.628  -2.923  -7.169  1.00  1.180          H  
ATOM   1168  HG  SER A  69     -25.531  -1.321  -8.499  1.00  1.180          H  
ATOM   1169  N   LYS A  70     -21.751  -2.922 -10.017  1.00  0.970          N  
ATOM   1170  CA  LYS A  70     -21.232  -2.581 -11.333  1.00  1.130          C  
ATOM   1171  C   LYS A  70     -22.075  -3.126 -12.478  1.00  1.080          C  
ATOM   1172  O   LYS A  70     -22.166  -4.342 -12.683  1.00  0.940          O  
ATOM   1173  CB  LYS A  70     -19.803  -3.107 -11.489  1.00  1.520          C  
ATOM   1174  CG  LYS A  70     -19.148  -2.788 -12.841  1.00  1.520          C  
ATOM   1175  CD  LYS A  70     -17.722  -3.324 -12.913  1.00  1.520          C  
ATOM   1176  CE  LYS A  70     -17.100  -3.053 -14.279  1.00  1.520          C  
ATOM   1177  NZ  LYS A  70     -15.704  -3.578 -14.371  1.00  1.520          N  
ATOM   1178  H   LYS A  70     -21.947  -3.897  -9.775  1.00  1.160          H  
ATOM   1179  HA  LYS A  70     -21.219  -1.494 -11.424  1.00  1.360          H  
ATOM   1180 1HB  LYS A  70     -19.177  -2.686 -10.703  1.00  1.820          H  
ATOM   1181 2HB  LYS A  70     -19.802  -4.190 -11.362  1.00  1.820          H  
ATOM   1182 1HG  LYS A  70     -19.727  -3.239 -13.652  1.00  1.820          H  
ATOM   1183 2HG  LYS A  70     -19.135  -1.709 -12.991  1.00  1.820          H  
ATOM   1184 1HD  LYS A  70     -17.115  -2.850 -12.141  1.00  1.820          H  
ATOM   1185 2HD  LYS A  70     -17.731  -4.400 -12.735  1.00  1.820          H  
ATOM   1186 1HE  LYS A  70     -17.710  -3.528 -15.047  1.00  1.820          H  
ATOM   1187 2HE  LYS A  70     -17.086  -1.978 -14.456  1.00  1.820          H  
ATOM   1188 1HZ  LYS A  70     -15.327  -3.380 -15.289  1.00  1.820          H  
ATOM   1189 2HZ  LYS A  70     -15.127  -3.134 -13.670  1.00  1.820          H  
ATOM   1190 3HZ  LYS A  70     -15.706  -4.577 -14.220  1.00  1.820          H  
ATOM   1191  N   THR A  71     -22.653  -2.213 -13.252  1.00  1.280          N  
ATOM   1192  CA  THR A  71     -23.472  -2.556 -14.409  1.00  1.310          C  
ATOM   1193  C   THR A  71     -22.519  -2.753 -15.571  1.00  1.350          C  
ATOM   1194  O   THR A  71     -21.578  -1.971 -15.725  1.00  1.640          O  
ATOM   1195  CB  THR A  71     -24.513  -1.461 -14.745  1.00  1.820          C  
ATOM   1196  OG1 THR A  71     -25.395  -1.262 -13.624  1.00  1.820          O  
ATOM   1197  CG2 THR A  71     -25.358  -1.911 -15.944  1.00  1.820          C  
ATOM   1198  H   THR A  71     -22.538  -1.236 -13.018  1.00  1.540          H  
ATOM   1199  HA  THR A  71     -23.992  -3.494 -14.234  1.00  1.570          H  
ATOM   1200  HB  THR A  71     -24.006  -0.525 -14.977  1.00  2.190          H  
ATOM   1201  HG1 THR A  71     -25.931  -0.477 -13.779  1.00  2.190          H  
ATOM   1202 1HG2 THR A  71     -26.097  -1.147 -16.167  1.00  2.190          H  
ATOM   1203 2HG2 THR A  71     -24.733  -2.057 -16.822  1.00  2.190          H  
ATOM   1204 3HG2 THR A  71     -25.865  -2.847 -15.700  1.00  2.190          H  
ATOM   1205  N   THR A  72     -22.739  -3.786 -16.384  1.00  1.170          N  
ATOM   1206  CA  THR A  72     -21.828  -4.012 -17.503  1.00  1.330          C  
ATOM   1207  C   THR A  72     -22.480  -3.818 -18.871  1.00  1.390          C  
ATOM   1208  O   THR A  72     -22.637  -2.690 -19.338  1.00  1.340          O  
ATOM   1209  CB  THR A  72     -21.297  -5.448 -17.451  1.00  1.800          C  
ATOM   1210  OG1 THR A  72     -22.421  -6.375 -17.514  1.00  1.800          O  
ATOM   1211  CG2 THR A  72     -20.510  -5.682 -16.149  1.00  1.800          C  
ATOM   1212  H   THR A  72     -23.524  -4.417 -16.200  1.00  1.400          H  
ATOM   1213  HA  THR A  72     -20.994  -3.317 -17.424  1.00  1.600          H  
ATOM   1214  HB  THR A  72     -20.637  -5.622 -18.303  1.00  2.160          H  
ATOM   1215  HG1 THR A  72     -22.960  -6.284 -16.690  1.00  2.160          H  
ATOM   1216 1HG2 THR A  72     -20.138  -6.703 -16.126  1.00  2.160          H  
ATOM   1217 2HG2 THR A  72     -19.673  -4.987 -16.104  1.00  2.160          H  
ATOM   1218 3HG2 THR A  72     -21.161  -5.515 -15.287  1.00  2.160          H  
ATOM   1219  N   LYS A  73     -22.831  -4.928 -19.524  1.00  1.520          N  
ATOM   1220  CA  LYS A  73     -23.444  -4.925 -20.847  1.00  1.620          C  
ATOM   1221  C   LYS A  73     -24.679  -5.772 -20.723  1.00  1.580          C  
ATOM   1222  O   LYS A  73     -25.589  -5.751 -21.553  1.00  2.170          O  
ATOM   1223  CB  LYS A  73     -22.490  -5.484 -21.901  1.00  2.230          C  
ATOM   1224  CG  LYS A  73     -21.234  -4.649 -22.105  1.00  2.230          C  
ATOM   1225  CD  LYS A  73     -20.335  -5.244 -23.182  1.00  2.230          C  
ATOM   1226  CE  LYS A  73     -19.080  -4.401 -23.388  1.00  2.230          C  
ATOM   1227  NZ  LYS A  73     -18.172  -4.991 -24.415  1.00  2.230          N  
ATOM   1228  H   LYS A  73     -22.705  -5.825 -19.062  1.00  1.820          H  
ATOM   1229  HA  LYS A  73     -23.744  -3.911 -21.117  1.00  1.940          H  
ATOM   1230 1HB  LYS A  73     -22.187  -6.492 -21.616  1.00  2.670          H  
ATOM   1231 2HB  LYS A  73     -23.009  -5.555 -22.857  1.00  2.670          H  
ATOM   1232 1HG  LYS A  73     -21.521  -3.636 -22.390  1.00  2.670          H  
ATOM   1233 2HG  LYS A  73     -20.680  -4.597 -21.169  1.00  2.670          H  
ATOM   1234 1HD  LYS A  73     -20.040  -6.254 -22.894  1.00  2.670          H  
ATOM   1235 2HD  LYS A  73     -20.884  -5.299 -24.122  1.00  2.670          H  
ATOM   1236 1HE  LYS A  73     -19.371  -3.401 -23.707  1.00  2.670          H  
ATOM   1237 2HE  LYS A  73     -18.543  -4.327 -22.442  1.00  2.670          H  
ATOM   1238 1HZ  LYS A  73     -17.355  -4.404 -24.519  1.00  2.670          H  
ATOM   1239 2HZ  LYS A  73     -17.885  -5.915 -24.123  1.00  2.670          H  
ATOM   1240 3HZ  LYS A  73     -18.654  -5.053 -25.300  1.00  2.670          H  
ATOM   1241  N   GLY A  74     -24.630  -6.568 -19.671  1.00  1.430          N  
ATOM   1242  CA  GLY A  74     -25.636  -7.542 -19.296  1.00  1.530          C  
ATOM   1243  C   GLY A  74     -26.302  -7.011 -18.043  1.00  1.410          C  
ATOM   1244  O   GLY A  74     -26.828  -5.897 -18.030  1.00  1.590          O  
ATOM   1245  H   GLY A  74     -23.808  -6.466 -19.072  1.00  1.720          H  
ATOM   1246 1HA  GLY A  74     -26.366  -7.663 -20.095  1.00  1.840          H  
ATOM   1247 2HA  GLY A  74     -25.173  -8.508 -19.104  1.00  1.840          H  
ATOM   1248  N   GLY A  75     -26.290  -7.812 -16.990  1.00  1.230          N  
ATOM   1249  CA  GLY A  75     -26.850  -7.381 -15.725  1.00  1.220          C  
ATOM   1250  C   GLY A  75     -25.761  -6.657 -14.940  1.00  1.020          C  
ATOM   1251  O   GLY A  75     -24.836  -6.059 -15.527  1.00  1.000          O  
ATOM   1252  H   GLY A  75     -25.870  -8.729 -17.061  1.00  1.480          H  
ATOM   1253 1HA  GLY A  75     -27.698  -6.717 -15.895  1.00  1.460          H  
ATOM   1254 2HA  GLY A  75     -27.209  -8.242 -15.162  1.00  1.460          H  
ATOM   1255  N   ARG A  76     -25.869  -6.718 -13.613  1.00  1.100          N  
ATOM   1256  CA  ARG A  76     -24.939  -6.024 -12.736  1.00  1.000          C  
ATOM   1257  C   ARG A  76     -24.383  -6.952 -11.669  1.00  0.890          C  
ATOM   1258  O   ARG A  76     -25.080  -7.839 -11.166  1.00  1.000          O  
ATOM   1259  CB  ARG A  76     -25.641  -4.845 -12.075  1.00  1.440          C  
ATOM   1260  CG  ARG A  76     -26.807  -5.240 -11.157  1.00  1.440          C  
ATOM   1261  CD  ARG A  76     -27.551  -4.072 -10.645  1.00  1.440          C  
ATOM   1262  NE  ARG A  76     -28.661  -4.492  -9.787  1.00  1.440          N  
ATOM   1263  CZ  ARG A  76     -29.648  -3.692  -9.323  1.00  1.440          C  
ATOM   1264  NH1 ARG A  76     -29.673  -2.410  -9.627  1.00  1.440          N  
ATOM   1265  NH2 ARG A  76     -30.596  -4.206  -8.554  1.00  1.440          N  
ATOM   1266  H   ARG A  76     -26.627  -7.250 -13.207  1.00  1.320          H  
ATOM   1267  HA  ARG A  76     -24.107  -5.658 -13.333  1.00  1.200          H  
ATOM   1268 1HB  ARG A  76     -24.920  -4.287 -11.477  1.00  1.730          H  
ATOM   1269 2HB  ARG A  76     -26.025  -4.169 -12.839  1.00  1.730          H  
ATOM   1270 1HG  ARG A  76     -27.506  -5.872 -11.699  1.00  1.730          H  
ATOM   1271 2HG  ARG A  76     -26.425  -5.784 -10.290  1.00  1.730          H  
ATOM   1272 1HD  ARG A  76     -26.878  -3.444 -10.060  1.00  1.730          H  
ATOM   1273 2HD  ARG A  76     -27.952  -3.504 -11.484  1.00  1.730          H  
ATOM   1274  HE  ARG A  76     -28.693  -5.470  -9.520  1.00  1.730          H  
ATOM   1275 1HH1 ARG A  76     -28.955  -2.011 -10.213  1.00  1.730          H  
ATOM   1276 2HH1 ARG A  76     -30.417  -1.821  -9.277  1.00  1.730          H  
ATOM   1277 1HH2 ARG A  76     -30.579  -5.190  -8.318  1.00  1.730          H  
ATOM   1278 2HH2 ARG A  76     -31.339  -3.621  -8.203  1.00  1.730          H  
ATOM   1279  N   ASN A  77     -23.129  -6.721 -11.319  1.00  0.770          N  
ATOM   1280  CA  ASN A  77     -22.453  -7.461 -10.272  1.00  0.730          C  
ATOM   1281  C   ASN A  77     -22.614  -6.717  -8.956  1.00  0.620          C  
ATOM   1282  O   ASN A  77     -21.990  -5.672  -8.749  1.00  0.880          O  
ATOM   1283  CB  ASN A  77     -20.994  -7.665 -10.654  1.00  1.040          C  
ATOM   1284  CG  ASN A  77     -20.181  -8.525  -9.696  1.00  1.040          C  
ATOM   1285  OD1 ASN A  77     -20.351  -8.538  -8.463  1.00  1.040          O  
ATOM   1286  ND2 ASN A  77     -19.280  -9.286 -10.284  1.00  1.040          N  
ATOM   1287  H   ASN A  77     -22.631  -5.973 -11.807  1.00  0.920          H  
ATOM   1288  HA  ASN A  77     -22.928  -8.437 -10.161  1.00  0.880          H  
ATOM   1289 1HB  ASN A  77     -20.950  -8.121 -11.644  1.00  1.250          H  
ATOM   1290 2HB  ASN A  77     -20.512  -6.690 -10.732  1.00  1.250          H  
ATOM   1291 1HD2 ASN A  77     -18.701  -9.906  -9.752  1.00  1.250          H  
ATOM   1292 2HD2 ASN A  77     -19.176  -9.255 -11.280  1.00  1.250          H  
ATOM   1293  N   MET A  78     -23.522  -7.194  -8.110  1.00  0.570          N  
ATOM   1294  CA  MET A  78     -23.821  -6.517  -6.853  1.00  0.470          C  
ATOM   1295  C   MET A  78     -23.235  -7.240  -5.651  1.00  0.430          C  
ATOM   1296  O   MET A  78     -23.203  -8.470  -5.599  1.00  0.490          O  
ATOM   1297  CB  MET A  78     -25.327  -6.295  -6.713  1.00  0.700          C  
ATOM   1298  CG  MET A  78     -25.762  -5.580  -5.407  1.00  0.700          C  
ATOM   1299  SD  MET A  78     -27.512  -5.182  -5.362  1.00  0.700          S  
ATOM   1300  CE  MET A  78     -27.534  -3.726  -6.417  1.00  0.700          C  
ATOM   1301  H   MET A  78     -24.007  -8.050  -8.351  1.00  0.680          H  
ATOM   1302  HA  MET A  78     -23.357  -5.537  -6.875  1.00  0.560          H  
ATOM   1303 1HB  MET A  78     -25.672  -5.716  -7.560  1.00  0.840          H  
ATOM   1304 2HB  MET A  78     -25.836  -7.256  -6.749  1.00  0.840          H  
ATOM   1305 1HG  MET A  78     -25.549  -6.223  -4.548  1.00  0.840          H  
ATOM   1306 2HG  MET A  78     -25.192  -4.655  -5.283  1.00  0.840          H  
ATOM   1307 1HE  MET A  78     -28.551  -3.344  -6.488  1.00  0.840          H  
ATOM   1308 2HE  MET A  78     -26.890  -2.957  -5.994  1.00  0.840          H  
ATOM   1309 3HE  MET A  78     -27.176  -3.979  -7.404  1.00  0.840          H  
ATOM   1310  N   ARG A  79     -22.784  -6.447  -4.687  1.00  0.430          N  
ATOM   1311  CA  ARG A  79     -22.244  -6.921  -3.424  1.00  0.460          C  
ATOM   1312  C   ARG A  79     -22.471  -5.869  -2.341  1.00  0.390          C  
ATOM   1313  O   ARG A  79     -22.808  -4.719  -2.635  1.00  0.370          O  
ATOM   1314  CB  ARG A  79     -20.761  -7.294  -3.546  1.00  0.630          C  
ATOM   1315  CG  ARG A  79     -19.766  -6.147  -3.800  1.00  0.630          C  
ATOM   1316  CD  ARG A  79     -19.621  -5.770  -5.273  1.00  0.630          C  
ATOM   1317  NE  ARG A  79     -19.249  -6.927  -6.111  1.00  0.630          N  
ATOM   1318  CZ  ARG A  79     -18.009  -7.436  -6.231  1.00  0.630          C  
ATOM   1319  NH1 ARG A  79     -16.983  -6.924  -5.579  1.00  0.630          N  
ATOM   1320  NH2 ARG A  79     -17.850  -8.471  -7.016  1.00  0.630          N  
ATOM   1321  H   ARG A  79     -22.823  -5.436  -4.849  1.00  0.520          H  
ATOM   1322  HA  ARG A  79     -22.787  -7.823  -3.129  1.00  0.550          H  
ATOM   1323 1HB  ARG A  79     -20.446  -7.781  -2.625  1.00  0.760          H  
ATOM   1324 2HB  ARG A  79     -20.647  -8.024  -4.342  1.00  0.760          H  
ATOM   1325 1HG  ARG A  79     -20.087  -5.274  -3.256  1.00  0.760          H  
ATOM   1326 2HG  ARG A  79     -18.795  -6.446  -3.424  1.00  0.760          H  
ATOM   1327 1HD  ARG A  79     -20.553  -5.359  -5.655  1.00  0.760          H  
ATOM   1328 2HD  ARG A  79     -18.850  -5.014  -5.374  1.00  0.760          H  
ATOM   1329  HE  ARG A  79     -19.969  -7.388  -6.694  1.00  0.760          H  
ATOM   1330 1HH1 ARG A  79     -17.110  -6.126  -4.980  1.00  0.760          H  
ATOM   1331 2HH1 ARG A  79     -16.063  -7.329  -5.687  1.00  0.760          H  
ATOM   1332 1HH2 ARG A  79     -18.677  -8.830  -7.504  1.00  0.760          H  
ATOM   1333 2HH2 ARG A  79     -16.942  -8.893  -7.139  1.00  0.760          H  
ATOM   1334  N   PHE A  80     -22.313  -6.262  -1.088  1.00  0.390          N  
ATOM   1335  CA  PHE A  80     -22.539  -5.342   0.008  1.00  0.350          C  
ATOM   1336  C   PHE A  80     -21.362  -5.237   0.954  1.00  0.320          C  
ATOM   1337  O   PHE A  80     -20.646  -6.214   1.181  1.00  0.360          O  
ATOM   1338  CB  PHE A  80     -23.745  -5.840   0.781  1.00  0.510          C  
ATOM   1339  CG  PHE A  80     -24.962  -5.920  -0.079  1.00  0.510          C  
ATOM   1340  CD1 PHE A  80     -25.254  -7.111  -0.733  1.00  0.510          C  
ATOM   1341  CD2 PHE A  80     -25.807  -4.834  -0.263  1.00  0.510          C  
ATOM   1342  CE1 PHE A  80     -26.351  -7.214  -1.539  1.00  0.510          C  
ATOM   1343  CE2 PHE A  80     -26.912  -4.943  -1.067  1.00  0.510          C  
ATOM   1344  CZ  PHE A  80     -27.184  -6.132  -1.708  1.00  0.510          C  
ATOM   1345  H   PHE A  80     -22.063  -7.229  -0.896  1.00  0.470          H  
ATOM   1346  HA  PHE A  80     -22.742  -4.349  -0.397  1.00  0.420          H  
ATOM   1347 1HB  PHE A  80     -23.539  -6.840   1.176  1.00  0.610          H  
ATOM   1348 2HB  PHE A  80     -23.934  -5.192   1.616  1.00  0.610          H  
ATOM   1349  HD1 PHE A  80     -24.591  -7.975  -0.605  1.00  0.610          H  
ATOM   1350  HD2 PHE A  80     -25.590  -3.892   0.234  1.00  0.610          H  
ATOM   1351  HE1 PHE A  80     -26.556  -8.159  -2.049  1.00  0.610          H  
ATOM   1352  HE2 PHE A  80     -27.573  -4.091  -1.202  1.00  0.610          H  
ATOM   1353  HZ  PHE A  80     -28.057  -6.217  -2.352  1.00  0.610          H  
ATOM   1354  N   SER A  81     -21.211  -4.059   1.554  1.00  0.290          N  
ATOM   1355  CA  SER A  81     -20.202  -3.808   2.586  1.00  0.280          C  
ATOM   1356  C   SER A  81     -20.861  -3.435   3.908  1.00  0.270          C  
ATOM   1357  O   SER A  81     -21.702  -2.528   3.984  1.00  0.300          O  
ATOM   1358  CB  SER A  81     -19.241  -2.721   2.155  1.00  0.400          C  
ATOM   1359  OG  SER A  81     -18.351  -2.398   3.192  1.00  0.400          O  
ATOM   1360  H   SER A  81     -21.823  -3.290   1.262  1.00  0.350          H  
ATOM   1361  HA  SER A  81     -19.634  -4.721   2.752  1.00  0.340          H  
ATOM   1362 1HB  SER A  81     -18.682  -3.065   1.292  1.00  0.480          H  
ATOM   1363 2HB  SER A  81     -19.792  -1.845   1.852  1.00  0.480          H  
ATOM   1364  HG  SER A  81     -17.734  -1.765   2.825  1.00  0.480          H  
ATOM   1365  N   VAL A  82     -20.540  -4.189   4.957  1.00  0.250          N  
ATOM   1366  CA  VAL A  82     -21.167  -3.953   6.250  1.00  0.260          C  
ATOM   1367  C   VAL A  82     -20.222  -3.679   7.415  1.00  0.250          C  
ATOM   1368  O   VAL A  82     -19.269  -4.418   7.678  1.00  0.240          O  
ATOM   1369  CB  VAL A  82     -22.088  -5.127   6.618  1.00  0.360          C  
ATOM   1370  CG1 VAL A  82     -22.678  -4.903   7.974  1.00  0.360          C  
ATOM   1371  CG2 VAL A  82     -23.218  -5.223   5.607  1.00  0.360          C  
ATOM   1372  H   VAL A  82     -19.833  -4.922   4.846  1.00  0.300          H  
ATOM   1373  HA  VAL A  82     -21.802  -3.076   6.147  1.00  0.310          H  
ATOM   1374  HB  VAL A  82     -21.510  -6.052   6.640  1.00  0.430          H  
ATOM   1375 1HG1 VAL A  82     -23.300  -5.701   8.206  1.00  0.430          H  
ATOM   1376 2HG1 VAL A  82     -21.912  -4.844   8.717  1.00  0.430          H  
ATOM   1377 3HG1 VAL A  82     -23.255  -3.977   7.969  1.00  0.430          H  
ATOM   1378 1HG2 VAL A  82     -23.874  -6.044   5.867  1.00  0.430          H  
ATOM   1379 2HG2 VAL A  82     -23.765  -4.291   5.635  1.00  0.430          H  
ATOM   1380 3HG2 VAL A  82     -22.821  -5.381   4.612  1.00  0.430          H  
ATOM   1381  N   LEU A  83     -20.527  -2.575   8.103  1.00  0.270          N  
ATOM   1382  CA  LEU A  83     -19.836  -2.084   9.292  1.00  0.270          C  
ATOM   1383  C   LEU A  83     -20.591  -2.437  10.574  1.00  0.290          C  
ATOM   1384  O   LEU A  83     -21.747  -2.008  10.757  1.00  0.310          O  
ATOM   1385  CB  LEU A  83     -19.751  -0.557   9.202  1.00  0.380          C  
ATOM   1386  CG  LEU A  83     -19.144   0.225  10.387  1.00  0.380          C  
ATOM   1387  CD1 LEU A  83     -17.661  -0.076  10.530  1.00  0.380          C  
ATOM   1388  CD2 LEU A  83     -19.415   1.683  10.132  1.00  0.380          C  
ATOM   1389  H   LEU A  83     -21.322  -2.034   7.743  1.00  0.320          H  
ATOM   1390  HA  LEU A  83     -18.847  -2.537   9.333  1.00  0.320          H  
ATOM   1391 1HB  LEU A  83     -19.163  -0.309   8.319  1.00  0.450          H  
ATOM   1392 2HB  LEU A  83     -20.754  -0.186   9.046  1.00  0.450          H  
ATOM   1393  HG  LEU A  83     -19.620  -0.070  11.321  1.00  0.450          H  
ATOM   1394 1HD1 LEU A  83     -17.243   0.483  11.353  1.00  0.450          H  
ATOM   1395 2HD1 LEU A  83     -17.508  -1.141  10.716  1.00  0.450          H  
ATOM   1396 3HD1 LEU A  83     -17.166   0.212   9.624  1.00  0.450          H  
ATOM   1397 1HD2 LEU A  83     -19.027   2.279  10.922  1.00  0.450          H  
ATOM   1398 2HD2 LEU A  83     -18.952   1.978   9.200  1.00  0.450          H  
ATOM   1399 3HD2 LEU A  83     -20.483   1.837  10.069  1.00  0.450          H  
ATOM   1400  N   VAL A  84     -19.931  -3.158  11.489  1.00  0.340          N  
ATOM   1401  CA  VAL A  84     -20.590  -3.547  12.744  1.00  0.410          C  
ATOM   1402  C   VAL A  84     -19.739  -3.180  13.955  1.00  0.440          C  
ATOM   1403  O   VAL A  84     -18.523  -2.975  13.843  1.00  0.600          O  
ATOM   1404  CB  VAL A  84     -20.817  -5.070  12.815  1.00  0.550          C  
ATOM   1405  CG1 VAL A  84     -21.634  -5.522  11.589  1.00  0.550          C  
ATOM   1406  CG2 VAL A  84     -19.481  -5.791  12.979  1.00  0.550          C  
ATOM   1407  H   VAL A  84     -18.973  -3.458  11.275  1.00  0.410          H  
ATOM   1408  HA  VAL A  84     -21.544  -3.031  12.826  1.00  0.490          H  
ATOM   1409  HB  VAL A  84     -21.441  -5.292  13.688  1.00  0.660          H  
ATOM   1410 1HG1 VAL A  84     -21.848  -6.579  11.627  1.00  0.660          H  
ATOM   1411 2HG1 VAL A  84     -22.557  -4.977  11.552  1.00  0.660          H  
ATOM   1412 3HG1 VAL A  84     -21.060  -5.315  10.707  1.00  0.660          H  
ATOM   1413 1HG2 VAL A  84     -19.671  -6.812  13.040  1.00  0.660          H  
ATOM   1414 2HG2 VAL A  84     -18.847  -5.586  12.143  1.00  0.660          H  
ATOM   1415 3HG2 VAL A  84     -18.973  -5.479  13.885  1.00  0.660          H  
ATOM   1416  N   VAL A  85     -20.377  -3.182  15.128  1.00  0.310          N  
ATOM   1417  CA  VAL A  85     -19.695  -2.970  16.403  1.00  0.310          C  
ATOM   1418  C   VAL A  85     -20.164  -4.050  17.373  1.00  0.310          C  
ATOM   1419  O   VAL A  85     -21.344  -4.420  17.364  1.00  0.340          O  
ATOM   1420  CB  VAL A  85     -20.005  -1.596  16.990  1.00  0.430          C  
ATOM   1421  CG1 VAL A  85     -19.203  -1.351  18.256  1.00  0.430          C  
ATOM   1422  CG2 VAL A  85     -19.704  -0.579  16.029  1.00  0.430          C  
ATOM   1423  H   VAL A  85     -21.387  -3.363  15.122  1.00  0.370          H  
ATOM   1424  HA  VAL A  85     -18.625  -3.061  16.268  1.00  0.370          H  
ATOM   1425  HB  VAL A  85     -21.059  -1.566  17.252  1.00  0.520          H  
ATOM   1426 1HG1 VAL A  85     -19.477  -0.397  18.635  1.00  0.520          H  
ATOM   1427 2HG1 VAL A  85     -19.381  -2.091  19.009  1.00  0.520          H  
ATOM   1428 3HG1 VAL A  85     -18.143  -1.360  18.016  1.00  0.520          H  
ATOM   1429 1HG2 VAL A  85     -19.953   0.377  16.466  1.00  0.520          H  
ATOM   1430 2HG2 VAL A  85     -18.642  -0.622  15.785  1.00  0.520          H  
ATOM   1431 3HG2 VAL A  85     -20.279  -0.732  15.141  1.00  0.520          H  
ATOM   1432  N   VAL A  86     -19.255  -4.597  18.174  1.00  0.310          N  
ATOM   1433  CA  VAL A  86     -19.684  -5.617  19.127  1.00  0.330          C  
ATOM   1434  C   VAL A  86     -19.168  -5.319  20.531  1.00  0.350          C  
ATOM   1435  O   VAL A  86     -18.099  -4.735  20.695  1.00  0.410          O  
ATOM   1436  CB  VAL A  86     -19.140  -6.986  18.685  1.00  0.450          C  
ATOM   1437  CG1 VAL A  86     -19.653  -7.347  17.269  1.00  0.450          C  
ATOM   1438  CG2 VAL A  86     -17.606  -6.981  18.728  1.00  0.450          C  
ATOM   1439  H   VAL A  86     -18.296  -4.237  18.159  1.00  0.370          H  
ATOM   1440  HA  VAL A  86     -20.772  -5.649  19.160  1.00  0.400          H  
ATOM   1441  HB  VAL A  86     -19.517  -7.740  19.360  1.00  0.540          H  
ATOM   1442 1HG1 VAL A  86     -19.271  -8.329  16.996  1.00  0.540          H  
ATOM   1443 2HG1 VAL A  86     -20.739  -7.360  17.267  1.00  0.540          H  
ATOM   1444 3HG1 VAL A  86     -19.305  -6.617  16.547  1.00  0.540          H  
ATOM   1445 1HG2 VAL A  86     -17.266  -7.945  18.425  1.00  0.540          H  
ATOM   1446 2HG2 VAL A  86     -17.219  -6.234  18.063  1.00  0.540          H  
ATOM   1447 3HG2 VAL A  86     -17.240  -6.784  19.725  1.00  0.540          H  
ATOM   1448  N   GLY A  87     -19.820  -5.841  21.554  1.00  0.390          N  
ATOM   1449  CA  GLY A  87     -19.260  -5.635  22.881  1.00  0.400          C  
ATOM   1450  C   GLY A  87     -20.125  -6.197  23.976  1.00  0.430          C  
ATOM   1451  O   GLY A  87     -21.165  -6.765  23.713  1.00  0.440          O  
ATOM   1452  H   GLY A  87     -20.727  -6.303  21.419  1.00  0.470          H  
ATOM   1453 1HA  GLY A  87     -18.268  -6.081  22.929  1.00  0.480          H  
ATOM   1454 2HA  GLY A  87     -19.130  -4.568  23.050  1.00  0.480          H  
ATOM   1455  N   ASN A  88     -19.652  -6.108  25.199  1.00  0.580          N  
ATOM   1456  CA  ASN A  88     -20.403  -6.594  26.348  1.00  0.730          C  
ATOM   1457  C   ASN A  88     -21.394  -5.504  26.684  1.00  0.820          C  
ATOM   1458  O   ASN A  88     -22.304  -5.356  25.864  1.00  1.760          O  
ATOM   1459  CB  ASN A  88     -19.548  -7.036  27.533  1.00  0.960          C  
ATOM   1460  CG  ASN A  88     -18.825  -8.347  27.354  1.00  0.960          C  
ATOM   1461  OD1 ASN A  88     -17.598  -8.375  27.447  1.00  0.960          O  
ATOM   1462  ND2 ASN A  88     -19.535  -9.436  27.132  1.00  0.960          N  
ATOM   1463  H   ASN A  88     -18.755  -5.623  25.307  1.00  0.700          H  
ATOM   1464  HA  ASN A  88     -20.989  -7.454  26.059  1.00  0.880          H  
ATOM   1465 1HB  ASN A  88     -18.803  -6.269  27.743  1.00  1.150          H  
ATOM   1466 2HB  ASN A  88     -20.167  -7.161  28.420  1.00  1.150          H  
ATOM   1467 1HD2 ASN A  88     -19.064 -10.313  27.024  1.00  1.150          H  
ATOM   1468 2HD2 ASN A  88     -20.554  -9.430  27.070  1.00  1.150          H  
ATOM   1469  N   LYS A  89     -21.661  -5.435  27.986  1.00  0.580          N  
ATOM   1470  CA  LYS A  89     -22.161  -4.245  28.674  1.00  0.540          C  
ATOM   1471  C   LYS A  89     -21.238  -3.963  29.862  1.00  0.460          C  
ATOM   1472  O   LYS A  89     -21.553  -3.167  30.746  1.00  0.580          O  
ATOM   1473  CB  LYS A  89     -23.608  -4.424  29.141  1.00  0.770          C  
ATOM   1474  CG  LYS A  89     -24.596  -4.586  28.004  1.00  0.770          C  
ATOM   1475  CD  LYS A  89     -26.049  -4.643  28.481  1.00  0.770          C  
ATOM   1476  CE  LYS A  89     -27.011  -4.826  27.290  1.00  0.770          C  
ATOM   1477  NZ  LYS A  89     -26.950  -3.666  26.333  1.00  0.770          N  
ATOM   1478  H   LYS A  89     -20.770  -5.040  28.248  1.00  0.700          H  
ATOM   1479  HA  LYS A  89     -22.105  -3.391  27.993  1.00  0.650          H  
ATOM   1480 1HB  LYS A  89     -23.677  -5.304  29.781  1.00  0.930          H  
ATOM   1481 2HB  LYS A  89     -23.907  -3.558  29.731  1.00  0.930          H  
ATOM   1482 1HG  LYS A  89     -24.459  -3.751  27.317  1.00  0.930          H  
ATOM   1483 2HG  LYS A  89     -24.367  -5.506  27.467  1.00  0.930          H  
ATOM   1484 1HD  LYS A  89     -26.170  -5.476  29.172  1.00  0.930          H  
ATOM   1485 2HD  LYS A  89     -26.297  -3.719  29.002  1.00  0.930          H  
ATOM   1486 1HE  LYS A  89     -26.738  -5.734  26.750  1.00  0.930          H  
ATOM   1487 2HE  LYS A  89     -28.029  -4.926  27.662  1.00  0.930          H  
ATOM   1488 1HZ  LYS A  89     -27.571  -3.808  25.534  1.00  0.930          H  
ATOM   1489 2HZ  LYS A  89     -27.206  -2.813  26.799  1.00  0.930          H  
ATOM   1490 3HZ  LYS A  89     -26.009  -3.570  25.951  1.00  0.930          H  
ATOM   1491  N   LYS A  90     -20.113  -4.684  29.882  1.00  0.430          N  
ATOM   1492  CA  LYS A  90     -19.122  -4.674  30.956  1.00  0.480          C  
ATOM   1493  C   LYS A  90     -17.718  -4.124  30.631  1.00  0.440          C  
ATOM   1494  O   LYS A  90     -16.734  -4.657  31.149  1.00  0.690          O  
ATOM   1495  CB  LYS A  90     -18.965  -6.099  31.485  1.00  0.650          C  
ATOM   1496  CG  LYS A  90     -20.223  -6.673  32.107  1.00  0.650          C  
ATOM   1497  CD  LYS A  90     -19.975  -8.075  32.641  1.00  0.650          C  
ATOM   1498  CE  LYS A  90     -21.228  -8.666  33.276  1.00  0.650          C  
ATOM   1499  NZ  LYS A  90     -20.998 -10.055  33.774  1.00  0.650          N  
ATOM   1500  H   LYS A  90     -19.962  -5.305  29.106  1.00  0.520          H  
ATOM   1501  HA  LYS A  90     -19.522  -4.054  31.760  1.00  0.580          H  
ATOM   1502 1HB  LYS A  90     -18.648  -6.756  30.675  1.00  0.780          H  
ATOM   1503 2HB  LYS A  90     -18.189  -6.122  32.249  1.00  0.780          H  
ATOM   1504 1HG  LYS A  90     -20.548  -6.024  32.922  1.00  0.780          H  
ATOM   1505 2HG  LYS A  90     -21.016  -6.708  31.361  1.00  0.780          H  
ATOM   1506 1HD  LYS A  90     -19.651  -8.720  31.822  1.00  0.780          H  
ATOM   1507 2HD  LYS A  90     -19.183  -8.041  33.388  1.00  0.780          H  
ATOM   1508 1HE  LYS A  90     -21.533  -8.039  34.111  1.00  0.780          H  
ATOM   1509 2HE  LYS A  90     -22.027  -8.685  32.536  1.00  0.780          H  
ATOM   1510 1HZ  LYS A  90     -21.850 -10.410  34.186  1.00  0.780          H  
ATOM   1511 2HZ  LYS A  90     -20.725 -10.651  33.004  1.00  0.780          H  
ATOM   1512 3HZ  LYS A  90     -20.266 -10.050  34.470  1.00  0.780          H  
ATOM   1513  N   GLY A  91     -17.595  -3.087  29.796  1.00  0.320          N  
ATOM   1514  CA  GLY A  91     -16.286  -2.516  29.500  1.00  0.320          C  
ATOM   1515  C   GLY A  91     -15.488  -3.171  28.374  1.00  0.320          C  
ATOM   1516  O   GLY A  91     -14.258  -3.125  28.376  1.00  0.460          O  
ATOM   1517  H   GLY A  91     -18.404  -2.622  29.387  1.00  0.380          H  
ATOM   1518 1HA  GLY A  91     -16.450  -1.479  29.246  1.00  0.380          H  
ATOM   1519 2HA  GLY A  91     -15.687  -2.512  30.410  1.00  0.380          H  
ATOM   1520  N   LYS A  92     -16.152  -3.846  27.446  1.00  0.340          N  
ATOM   1521  CA  LYS A  92     -15.443  -4.494  26.336  1.00  0.440          C  
ATOM   1522  C   LYS A  92     -16.072  -4.196  24.980  1.00  0.430          C  
ATOM   1523  O   LYS A  92     -17.228  -4.574  24.750  1.00  0.520          O  
ATOM   1524  CB  LYS A  92     -15.448  -6.011  26.515  1.00  0.580          C  
ATOM   1525  CG  LYS A  92     -14.358  -6.619  27.390  1.00  0.580          C  
ATOM   1526  CD  LYS A  92     -14.743  -6.643  28.878  1.00  0.580          C  
ATOM   1527  CE  LYS A  92     -13.721  -7.395  29.707  1.00  0.580          C  
ATOM   1528  NZ  LYS A  92     -14.032  -7.341  31.163  1.00  0.580          N  
ATOM   1529  H   LYS A  92     -17.155  -3.862  27.493  1.00  0.410          H  
ATOM   1530  HA  LYS A  92     -14.414  -4.130  26.310  1.00  0.530          H  
ATOM   1531 1HB  LYS A  92     -16.383  -6.281  26.971  1.00  0.690          H  
ATOM   1532 2HB  LYS A  92     -15.422  -6.493  25.551  1.00  0.690          H  
ATOM   1533 1HG  LYS A  92     -14.186  -7.637  27.056  1.00  0.690          H  
ATOM   1534 2HG  LYS A  92     -13.435  -6.049  27.266  1.00  0.690          H  
ATOM   1535 1HD  LYS A  92     -14.802  -5.642  29.273  1.00  0.690          H  
ATOM   1536 2HD  LYS A  92     -15.718  -7.115  29.000  1.00  0.690          H  
ATOM   1537 1HE  LYS A  92     -13.709  -8.438  29.390  1.00  0.690          H  
ATOM   1538 2HE  LYS A  92     -12.735  -6.959  29.541  1.00  0.690          H  
ATOM   1539 1HZ  LYS A  92     -13.334  -7.858  31.675  1.00  0.690          H  
ATOM   1540 2HZ  LYS A  92     -14.033  -6.375  31.478  1.00  0.690          H  
ATOM   1541 3HZ  LYS A  92     -14.941  -7.753  31.326  1.00  0.690          H  
ATOM   1542  N   VAL A  93     -15.319  -3.523  24.081  1.00  0.370          N  
ATOM   1543  CA  VAL A  93     -15.831  -3.199  22.728  1.00  0.360          C  
ATOM   1544  C   VAL A  93     -14.843  -3.438  21.585  1.00  0.330          C  
ATOM   1545  O   VAL A  93     -13.682  -3.028  21.665  1.00  0.490          O  
ATOM   1546  CB  VAL A  93     -16.341  -1.742  22.618  1.00  0.510          C  
ATOM   1547  CG1 VAL A  93     -16.855  -1.429  21.192  1.00  0.510          C  
ATOM   1548  CG2 VAL A  93     -17.426  -1.550  23.531  1.00  0.510          C  
ATOM   1549  H   VAL A  93     -14.364  -3.256  24.359  1.00  0.440          H  
ATOM   1550  HA  VAL A  93     -16.687  -3.845  22.545  1.00  0.430          H  
ATOM   1551  HB  VAL A  93     -15.541  -1.052  22.852  1.00  0.610          H  
ATOM   1552 1HG1 VAL A  93     -17.227  -0.441  21.166  1.00  0.610          H  
ATOM   1553 2HG1 VAL A  93     -16.063  -1.523  20.452  1.00  0.610          H  
ATOM   1554 3HG1 VAL A  93     -17.665  -2.113  20.942  1.00  0.610          H  
ATOM   1555 1HG2 VAL A  93     -17.776  -0.532  23.435  1.00  0.610          H  
ATOM   1556 2HG2 VAL A  93     -18.235  -2.239  23.296  1.00  0.610          H  
ATOM   1557 3HG2 VAL A  93     -17.072  -1.724  24.524  1.00  0.610          H  
ATOM   1558  N   GLY A  94     -15.337  -4.078  20.517  1.00  0.350          N  
ATOM   1559  CA  GLY A  94     -14.611  -4.321  19.262  1.00  0.330          C  
ATOM   1560  C   GLY A  94     -15.423  -3.787  18.082  1.00  0.310          C  
ATOM   1561  O   GLY A  94     -16.487  -3.195  18.272  1.00  0.320          O  
ATOM   1562  H   GLY A  94     -16.309  -4.378  20.581  1.00  0.420          H  
ATOM   1563 1HA  GLY A  94     -13.636  -3.833  19.289  1.00  0.400          H  
ATOM   1564 2HA  GLY A  94     -14.440  -5.387  19.126  1.00  0.400          H  
ATOM   1565  N   TYR A  95     -14.935  -3.988  16.858  1.00  0.340          N  
ATOM   1566  CA  TYR A  95     -15.631  -3.511  15.655  1.00  0.350          C  
ATOM   1567  C   TYR A  95     -15.031  -4.124  14.399  1.00  0.350          C  
ATOM   1568  O   TYR A  95     -13.923  -4.666  14.447  1.00  0.350          O  
ATOM   1569  CB  TYR A  95     -15.601  -1.981  15.563  1.00  0.490          C  
ATOM   1570  CG  TYR A  95     -14.214  -1.414  15.506  1.00  0.490          C  
ATOM   1571  CD1 TYR A  95     -13.573  -1.281  14.285  1.00  0.490          C  
ATOM   1572  CD2 TYR A  95     -13.571  -1.028  16.669  1.00  0.490          C  
ATOM   1573  CE1 TYR A  95     -12.307  -0.787  14.233  1.00  0.490          C  
ATOM   1574  CE2 TYR A  95     -12.293  -0.528  16.598  1.00  0.490          C  
ATOM   1575  CZ  TYR A  95     -11.665  -0.410  15.393  1.00  0.490          C  
ATOM   1576  OH  TYR A  95     -10.379   0.073  15.344  1.00  0.490          O  
ATOM   1577  H   TYR A  95     -14.055  -4.499  16.759  1.00  0.410          H  
ATOM   1578  HA  TYR A  95     -16.664  -3.837  15.696  1.00  0.420          H  
ATOM   1579 1HB  TYR A  95     -16.138  -1.673  14.668  1.00  0.580          H  
ATOM   1580 2HB  TYR A  95     -16.118  -1.540  16.412  1.00  0.580          H  
ATOM   1581  HD1 TYR A  95     -14.074  -1.582  13.365  1.00  0.580          H  
ATOM   1582  HD2 TYR A  95     -14.069  -1.127  17.635  1.00  0.580          H  
ATOM   1583  HE1 TYR A  95     -11.809  -0.702  13.281  1.00  0.580          H  
ATOM   1584  HE2 TYR A  95     -11.769  -0.231  17.497  1.00  0.580          H  
ATOM   1585  HH  TYR A  95     -10.094   0.127  14.428  1.00  0.580          H  
ATOM   1586  N   GLY A  96     -15.724  -4.007  13.268  1.00  0.380          N  
ATOM   1587  CA  GLY A  96     -15.135  -4.503  12.025  1.00  0.380          C  
ATOM   1588  C   GLY A  96     -16.001  -4.361  10.774  1.00  0.340          C  
ATOM   1589  O   GLY A  96     -17.187  -4.021  10.829  1.00  0.360          O  
ATOM   1590  H   GLY A  96     -16.645  -3.556  13.290  1.00  0.460          H  
ATOM   1591 1HA  GLY A  96     -14.190  -3.987  11.859  1.00  0.460          H  
ATOM   1592 2HA  GLY A  96     -14.888  -5.557  12.159  1.00  0.460          H  
ATOM   1593  N   ILE A  97     -15.363  -4.618   9.626  1.00  0.310          N  
ATOM   1594  CA  ILE A  97     -15.982  -4.519   8.301  1.00  0.290          C  
ATOM   1595  C   ILE A  97     -15.785  -5.779   7.452  1.00  0.290          C  
ATOM   1596  O   ILE A  97     -14.675  -6.329   7.372  1.00  0.300          O  
ATOM   1597  CB  ILE A  97     -15.431  -3.299   7.505  1.00  0.410          C  
ATOM   1598  CG1 ILE A  97     -15.693  -2.009   8.296  1.00  0.410          C  
ATOM   1599  CG2 ILE A  97     -16.133  -3.213   6.092  1.00  0.410          C  
ATOM   1600  CD1 ILE A  97     -15.002  -0.786   7.774  1.00  0.410          C  
ATOM   1601  H   ILE A  97     -14.394  -4.895   9.685  1.00  0.370          H  
ATOM   1602  HA  ILE A  97     -17.047  -4.374   8.443  1.00  0.350          H  
ATOM   1603  HB  ILE A  97     -14.356  -3.400   7.372  1.00  0.500          H  
ATOM   1604 1HG1 ILE A  97     -16.761  -1.826   8.302  1.00  0.500          H  
ATOM   1605 2HG1 ILE A  97     -15.359  -2.145   9.311  1.00  0.500          H  
ATOM   1606 1HG2 ILE A  97     -15.758  -2.367   5.536  1.00  0.500          H  
ATOM   1607 2HG2 ILE A  97     -15.937  -4.104   5.508  1.00  0.500          H  
ATOM   1608 3HG2 ILE A  97     -17.215  -3.101   6.227  1.00  0.500          H  
ATOM   1609 1HD1 ILE A  97     -15.251   0.037   8.414  1.00  0.500          H  
ATOM   1610 2HD1 ILE A  97     -13.921  -0.938   7.787  1.00  0.500          H  
ATOM   1611 3HD1 ILE A  97     -15.320  -0.561   6.766  1.00  0.500          H  
ATOM   1612  N   ALA A  98     -16.852  -6.204   6.780  1.00  0.280          N  
ATOM   1613  CA  ALA A  98     -16.784  -7.355   5.875  1.00  0.290          C  
ATOM   1614  C   ALA A  98     -17.658  -7.134   4.661  1.00  0.260          C  
ATOM   1615  O   ALA A  98     -18.530  -6.261   4.652  1.00  0.240          O  
ATOM   1616  CB  ALA A  98     -17.198  -8.623   6.548  1.00  0.400          C  
ATOM   1617  H   ALA A  98     -17.735  -5.700   6.924  1.00  0.340          H  
ATOM   1618  HA  ALA A  98     -15.756  -7.458   5.536  1.00  0.350          H  
ATOM   1619 1HB  ALA A  98     -17.107  -9.442   5.836  1.00  0.480          H  
ATOM   1620 2HB  ALA A  98     -16.557  -8.802   7.399  1.00  0.480          H  
ATOM   1621 3HB  ALA A  98     -18.221  -8.536   6.860  1.00  0.480          H  
ATOM   1622  N   LYS A  99     -17.393  -7.901   3.609  1.00  0.290          N  
ATOM   1623  CA  LYS A  99     -18.144  -7.742   2.375  1.00  0.290          C  
ATOM   1624  C   LYS A  99     -18.749  -9.047   1.935  1.00  0.270          C  
ATOM   1625  O   LYS A  99     -18.247 -10.100   2.278  1.00  0.280          O  
ATOM   1626  CB  LYS A  99     -17.234  -7.199   1.285  1.00  0.410          C  
ATOM   1627  CG  LYS A  99     -16.671  -5.818   1.583  1.00  0.410          C  
ATOM   1628  CD  LYS A  99     -15.809  -5.303   0.448  1.00  0.410          C  
ATOM   1629  CE  LYS A  99     -15.238  -3.924   0.767  1.00  0.410          C  
ATOM   1630  NZ  LYS A  99     -14.343  -3.421  -0.324  1.00  0.410          N  
ATOM   1631  H   LYS A  99     -16.694  -8.648   3.670  1.00  0.350          H  
ATOM   1632  HA  LYS A  99     -18.952  -7.045   2.553  1.00  0.350          H  
ATOM   1633 1HB  LYS A  99     -16.400  -7.888   1.132  1.00  0.490          H  
ATOM   1634 2HB  LYS A  99     -17.796  -7.141   0.352  1.00  0.490          H  
ATOM   1635 1HG  LYS A  99     -17.487  -5.134   1.757  1.00  0.490          H  
ATOM   1636 2HG  LYS A  99     -16.068  -5.865   2.486  1.00  0.490          H  
ATOM   1637 1HD  LYS A  99     -14.988  -6.001   0.269  1.00  0.490          H  
ATOM   1638 2HD  LYS A  99     -16.411  -5.237  -0.458  1.00  0.490          H  
ATOM   1639 1HE  LYS A  99     -16.062  -3.222   0.902  1.00  0.490          H  
ATOM   1640 2HE  LYS A  99     -14.669  -3.980   1.696  1.00  0.490          H  
ATOM   1641 1HZ  LYS A  99     -13.985  -2.508  -0.077  1.00  0.490          H  
ATOM   1642 2HZ  LYS A  99     -13.569  -4.060  -0.447  1.00  0.490          H  
ATOM   1643 3HZ  LYS A  99     -14.861  -3.353  -1.187  1.00  0.490          H  
ATOM   1644  N   ALA A 100     -19.835  -8.997   1.183  1.00  0.300          N  
ATOM   1645  CA  ALA A 100     -20.400 -10.246   0.695  1.00  0.340          C  
ATOM   1646  C   ALA A 100     -21.407 -10.082  -0.427  1.00  0.450          C  
ATOM   1647  O   ALA A 100     -21.900  -8.998  -0.709  1.00  0.530          O  
ATOM   1648  CB  ALA A 100     -21.075 -10.983   1.796  1.00  0.460          C  
ATOM   1649  H   ALA A 100     -20.245  -8.084   0.974  1.00  0.360          H  
ATOM   1650  HA  ALA A 100     -19.575 -10.856   0.334  1.00  0.410          H  
ATOM   1651 1HB  ALA A 100     -21.421 -11.920   1.397  1.00  0.550          H  
ATOM   1652 2HB  ALA A 100     -20.408 -11.162   2.611  1.00  0.550          H  
ATOM   1653 3HB  ALA A 100     -21.905 -10.391   2.134  1.00  0.550          H  
ATOM   1654  N   LEU A 101     -21.740 -11.203  -1.052  1.00  0.490          N  
ATOM   1655  CA  LEU A 101     -22.772 -11.279  -2.083  1.00  0.630          C  
ATOM   1656  C   LEU A 101     -24.146 -10.847  -1.559  1.00  0.600          C  
ATOM   1657  O   LEU A 101     -24.955 -10.276  -2.292  1.00  0.730          O  
ATOM   1658  CB  LEU A 101     -22.857 -12.732  -2.577  1.00  0.830          C  
ATOM   1659  CG  LEU A 101     -23.811 -13.071  -3.724  1.00  0.830          C  
ATOM   1660  CD1 LEU A 101     -23.428 -12.290  -4.994  1.00  0.830          C  
ATOM   1661  CD2 LEU A 101     -23.725 -14.584  -3.954  1.00  0.830          C  
ATOM   1662  H   LEU A 101     -21.280 -12.054  -0.778  1.00  0.590          H  
ATOM   1663  HA  LEU A 101     -22.483 -10.621  -2.898  1.00  0.760          H  
ATOM   1664 1HB  LEU A 101     -21.879 -13.032  -2.908  1.00  0.990          H  
ATOM   1665 2HB  LEU A 101     -23.137 -13.362  -1.735  1.00  0.990          H  
ATOM   1666  HG  LEU A 101     -24.834 -12.799  -3.456  1.00  0.990          H  
ATOM   1667 1HD1 LEU A 101     -24.108 -12.556  -5.801  1.00  0.990          H  
ATOM   1668 2HD1 LEU A 101     -23.496 -11.213  -4.820  1.00  0.990          H  
ATOM   1669 3HD1 LEU A 101     -22.406 -12.545  -5.285  1.00  0.990          H  
ATOM   1670 1HD2 LEU A 101     -24.400 -14.871  -4.759  1.00  0.990          H  
ATOM   1671 2HD2 LEU A 101     -22.698 -14.857  -4.220  1.00  0.990          H  
ATOM   1672 3HD2 LEU A 101     -24.010 -15.101  -3.041  1.00  0.990          H  
ATOM   1673  N   GLU A 102     -24.428 -11.170  -0.299  1.00  0.520          N  
ATOM   1674  CA  GLU A 102     -25.704 -10.876   0.330  1.00  0.550          C  
ATOM   1675  C   GLU A 102     -25.456 -10.084   1.607  1.00  0.480          C  
ATOM   1676  O   GLU A 102     -24.384 -10.175   2.214  1.00  0.430          O  
ATOM   1677  CB  GLU A 102     -26.444 -12.177   0.645  1.00  0.760          C  
ATOM   1678  CG  GLU A 102     -26.706 -13.078  -0.572  1.00  0.760          C  
ATOM   1679  CD  GLU A 102     -27.419 -14.352  -0.206  1.00  0.760          C  
ATOM   1680  OE1 GLU A 102     -27.685 -14.532   0.958  1.00  0.760          O  
ATOM   1681  OE2 GLU A 102     -27.677 -15.152  -1.079  1.00  0.760          O  
ATOM   1682  H   GLU A 102     -23.736 -11.657   0.249  1.00  0.620          H  
ATOM   1683  HA  GLU A 102     -26.308 -10.268  -0.345  1.00  0.660          H  
ATOM   1684 1HB  GLU A 102     -25.902 -12.738   1.393  1.00  0.910          H  
ATOM   1685 2HB  GLU A 102     -27.416 -11.940   1.060  1.00  0.910          H  
ATOM   1686 1HG  GLU A 102     -27.300 -12.529  -1.301  1.00  0.910          H  
ATOM   1687 2HG  GLU A 102     -25.756 -13.330  -1.037  1.00  0.910          H  
ATOM   1688  N   VAL A 103     -26.443  -9.323   2.056  1.00  0.510          N  
ATOM   1689  CA  VAL A 103     -26.182  -8.549   3.253  1.00  0.470          C  
ATOM   1690  C   VAL A 103     -25.916  -9.395   4.506  1.00  0.480          C  
ATOM   1691  O   VAL A 103     -24.940  -9.104   5.194  1.00  0.430          O  
ATOM   1692  CB  VAL A 103     -27.293  -7.504   3.499  1.00  0.670          C  
ATOM   1693  CG1 VAL A 103     -27.093  -6.852   4.841  1.00  0.670          C  
ATOM   1694  CG2 VAL A 103     -27.236  -6.516   2.426  1.00  0.670          C  
ATOM   1695  H   VAL A 103     -27.320  -9.266   1.555  1.00  0.610          H  
ATOM   1696  HA  VAL A 103     -25.275  -7.971   3.062  1.00  0.560          H  
ATOM   1697  HB  VAL A 103     -28.259  -7.949   3.488  1.00  0.810          H  
ATOM   1698 1HG1 VAL A 103     -27.864  -6.103   5.001  1.00  0.810          H  
ATOM   1699 2HG1 VAL A 103     -27.158  -7.590   5.615  1.00  0.810          H  
ATOM   1700 3HG1 VAL A 103     -26.116  -6.379   4.874  1.00  0.810          H  
ATOM   1701 1HG2 VAL A 103     -28.001  -5.764   2.572  1.00  0.810          H  
ATOM   1702 2HG2 VAL A 103     -26.270  -6.064   2.446  1.00  0.810          H  
ATOM   1703 3HG2 VAL A 103     -27.390  -6.999   1.469  1.00  0.810          H  
ATOM   1704  N   PRO A 104     -26.729 -10.418   4.874  1.00  0.540          N  
ATOM   1705  CA  PRO A 104     -26.484 -11.253   6.041  1.00  0.560          C  
ATOM   1706  C   PRO A 104     -25.074 -11.843   6.058  1.00  0.490          C  
ATOM   1707  O   PRO A 104     -24.460 -11.952   7.120  1.00  0.490          O  
ATOM   1708  CB  PRO A 104     -27.535 -12.357   5.871  1.00  0.840          C  
ATOM   1709  CG  PRO A 104     -28.661 -11.682   5.135  1.00  0.840          C  
ATOM   1710  CD  PRO A 104     -27.968 -10.778   4.140  1.00  0.840          C  
ATOM   1711  HA  PRO A 104     -26.670 -10.676   6.950  1.00  0.670          H  
ATOM   1712 1HB  PRO A 104     -27.111 -13.209   5.317  1.00  1.010          H  
ATOM   1713 2HB  PRO A 104     -27.839 -12.735   6.860  1.00  1.010          H  
ATOM   1714 1HG  PRO A 104     -29.305 -12.437   4.646  1.00  1.010          H  
ATOM   1715 2HG  PRO A 104     -29.299 -11.128   5.839  1.00  1.010          H  
ATOM   1716 1HD  PRO A 104     -27.739 -11.345   3.243  1.00  1.010          H  
ATOM   1717 2HD  PRO A 104     -28.615  -9.950   3.953  1.00  1.010          H  
ATOM   1718  N   LEU A 105     -24.546 -12.193   4.882  1.00  0.470          N  
ATOM   1719  CA  LEU A 105     -23.207 -12.748   4.799  1.00  0.420          C  
ATOM   1720  C   LEU A 105     -22.168 -11.735   5.240  1.00  0.360          C  
ATOM   1721  O   LEU A 105     -21.179 -12.105   5.897  1.00  0.400          O  
ATOM   1722  CB  LEU A 105     -22.923 -13.178   3.366  1.00  0.610          C  
ATOM   1723  CG  LEU A 105     -23.674 -14.365   2.803  1.00  0.610          C  
ATOM   1724  CD1 LEU A 105     -23.388 -14.440   1.311  1.00  0.610          C  
ATOM   1725  CD2 LEU A 105     -23.227 -15.638   3.474  1.00  0.610          C  
ATOM   1726  H   LEU A 105     -25.085 -12.109   4.030  1.00  0.560          H  
ATOM   1727  HA  LEU A 105     -23.144 -13.596   5.472  1.00  0.500          H  
ATOM   1728 1HB  LEU A 105     -23.205 -12.352   2.745  1.00  0.730          H  
ATOM   1729 2HB  LEU A 105     -21.859 -13.364   3.261  1.00  0.730          H  
ATOM   1730  HG  LEU A 105     -24.746 -14.227   2.946  1.00  0.730          H  
ATOM   1731 1HD1 LEU A 105     -23.928 -15.265   0.894  1.00  0.730          H  
ATOM   1732 2HD1 LEU A 105     -23.707 -13.538   0.831  1.00  0.730          H  
ATOM   1733 3HD1 LEU A 105     -22.330 -14.580   1.152  1.00  0.730          H  
ATOM   1734 1HD2 LEU A 105     -23.780 -16.470   3.038  1.00  0.730          H  
ATOM   1735 2HD2 LEU A 105     -22.155 -15.778   3.313  1.00  0.730          H  
ATOM   1736 3HD2 LEU A 105     -23.435 -15.592   4.537  1.00  0.730          H  
ATOM   1737  N   ALA A 106     -22.355 -10.472   4.808  1.00  0.310          N  
ATOM   1738  CA  ALA A 106     -21.456  -9.380   5.167  1.00  0.260          C  
ATOM   1739  C   ALA A 106     -21.599  -9.070   6.659  1.00  0.270          C  
ATOM   1740  O   ALA A 106     -20.608  -8.836   7.350  1.00  0.280          O  
ATOM   1741  CB  ALA A 106     -21.733  -8.146   4.320  1.00  0.380          C  
ATOM   1742  H   ALA A 106     -23.176 -10.269   4.219  1.00  0.370          H  
ATOM   1743  HA  ALA A 106     -20.430  -9.704   4.982  1.00  0.310          H  
ATOM   1744 1HB  ALA A 106     -21.042  -7.353   4.591  1.00  0.460          H  
ATOM   1745 2HB  ALA A 106     -21.613  -8.377   3.271  1.00  0.460          H  
ATOM   1746 3HB  ALA A 106     -22.755  -7.827   4.496  1.00  0.460          H  
ATOM   1747  N   ILE A 107     -22.837  -9.115   7.174  1.00  0.320          N  
ATOM   1748  CA  ILE A 107     -23.059  -8.806   8.582  1.00  0.370          C  
ATOM   1749  C   ILE A 107     -22.385  -9.805   9.491  1.00  0.390          C  
ATOM   1750  O   ILE A 107     -21.668  -9.419  10.418  1.00  0.410          O  
ATOM   1751  CB  ILE A 107     -24.571  -8.796   8.966  1.00  0.500          C  
ATOM   1752  CG1 ILE A 107     -25.315  -7.627   8.297  1.00  0.500          C  
ATOM   1753  CG2 ILE A 107     -24.713  -8.726  10.500  1.00  0.500          C  
ATOM   1754  CD1 ILE A 107     -26.818  -7.707   8.367  1.00  0.500          C  
ATOM   1755  H   ILE A 107     -23.623  -9.312   6.547  1.00  0.380          H  
ATOM   1756  HA  ILE A 107     -22.633  -7.829   8.792  1.00  0.440          H  
ATOM   1757  HB  ILE A 107     -25.037  -9.714   8.610  1.00  0.600          H  
ATOM   1758 1HG1 ILE A 107     -25.044  -6.720   8.785  1.00  0.600          H  
ATOM   1759 2HG1 ILE A 107     -25.018  -7.577   7.256  1.00  0.600          H  
ATOM   1760 1HG2 ILE A 107     -25.753  -8.738  10.784  1.00  0.600          H  
ATOM   1761 2HG2 ILE A 107     -24.242  -9.570  10.963  1.00  0.600          H  
ATOM   1762 3HG2 ILE A 107     -24.247  -7.813  10.865  1.00  0.600          H  
ATOM   1763 1HD1 ILE A 107     -27.241  -6.834   7.877  1.00  0.600          H  
ATOM   1764 2HD1 ILE A 107     -27.162  -8.605   7.865  1.00  0.600          H  
ATOM   1765 3HD1 ILE A 107     -27.157  -7.721   9.394  1.00  0.600          H  
ATOM   1766  N   LYS A 108     -22.611 -11.093   9.244  1.00  0.400          N  
ATOM   1767  CA  LYS A 108     -22.059 -12.098  10.126  1.00  0.450          C  
ATOM   1768  C   LYS A 108     -20.544 -12.139  10.076  1.00  0.390          C  
ATOM   1769  O   LYS A 108     -19.904 -12.341  11.112  1.00  0.440          O  
ATOM   1770  CB  LYS A 108     -22.642 -13.457   9.803  1.00  0.610          C  
ATOM   1771  CG  LYS A 108     -24.181 -13.614  10.044  1.00  0.610          C  
ATOM   1772  CD  LYS A 108     -24.649 -13.398  11.503  1.00  0.610          C  
ATOM   1773  CE  LYS A 108     -24.160 -14.492  12.426  1.00  0.610          C  
ATOM   1774  NZ  LYS A 108     -24.785 -14.420  13.761  1.00  0.610          N  
ATOM   1775  H   LYS A 108     -23.204 -11.360   8.452  1.00  0.480          H  
ATOM   1776  HA  LYS A 108     -22.326 -11.834  11.144  1.00  0.540          H  
ATOM   1777 1HB  LYS A 108     -22.468 -13.657   8.744  1.00  0.730          H  
ATOM   1778 2HB  LYS A 108     -22.115 -14.212  10.375  1.00  0.730          H  
ATOM   1779 1HG  LYS A 108     -24.704 -12.891   9.424  1.00  0.730          H  
ATOM   1780 2HG  LYS A 108     -24.485 -14.611   9.724  1.00  0.730          H  
ATOM   1781 1HD  LYS A 108     -24.331 -12.430  11.879  1.00  0.730          H  
ATOM   1782 2HD  LYS A 108     -25.738 -13.413  11.512  1.00  0.730          H  
ATOM   1783 1HE  LYS A 108     -24.384 -15.456  11.991  1.00  0.730          H  
ATOM   1784 2HE  LYS A 108     -23.086 -14.398  12.550  1.00  0.730          H  
ATOM   1785 1HZ  LYS A 108     -24.401 -15.187  14.329  1.00  0.730          H  
ATOM   1786 2HZ  LYS A 108     -24.582 -13.543  14.216  1.00  0.730          H  
ATOM   1787 3HZ  LYS A 108     -25.780 -14.527  13.686  1.00  0.730          H  
ATOM   1788  N   LYS A 109     -19.944 -11.927   8.904  1.00  0.340          N  
ATOM   1789  CA  LYS A 109     -18.498 -11.921   8.840  1.00  0.340          C  
ATOM   1790  C   LYS A 109     -17.932 -10.713   9.555  1.00  0.330          C  
ATOM   1791  O   LYS A 109     -16.916 -10.835  10.242  1.00  0.360          O  
ATOM   1792  CB  LYS A 109     -18.033 -11.943   7.419  1.00  0.480          C  
ATOM   1793  CG  LYS A 109     -16.497 -11.964   7.184  1.00  0.480          C  
ATOM   1794  CD  LYS A 109     -15.836 -13.255   7.629  1.00  0.480          C  
ATOM   1795  CE  LYS A 109     -14.413 -13.322   7.086  1.00  0.480          C  
ATOM   1796  NZ  LYS A 109     -13.719 -14.582   7.457  1.00  0.480          N  
ATOM   1797  H   LYS A 109     -20.484 -11.801   8.040  1.00  0.410          H  
ATOM   1798  HA  LYS A 109     -18.132 -12.815   9.342  1.00  0.410          H  
ATOM   1799 1HB  LYS A 109     -18.420 -12.821   7.011  1.00  0.570          H  
ATOM   1800 2HB  LYS A 109     -18.485 -11.120   6.873  1.00  0.570          H  
ATOM   1801 1HG  LYS A 109     -16.293 -11.813   6.127  1.00  0.570          H  
ATOM   1802 2HG  LYS A 109     -16.033 -11.150   7.733  1.00  0.570          H  
ATOM   1803 1HD  LYS A 109     -15.799 -13.286   8.720  1.00  0.570          H  
ATOM   1804 2HD  LYS A 109     -16.395 -14.108   7.274  1.00  0.570          H  
ATOM   1805 1HE  LYS A 109     -14.456 -13.250   5.997  1.00  0.570          H  
ATOM   1806 2HE  LYS A 109     -13.843 -12.483   7.472  1.00  0.570          H  
ATOM   1807 1HZ  LYS A 109     -12.788 -14.578   7.065  1.00  0.570          H  
ATOM   1808 2HZ  LYS A 109     -13.660 -14.652   8.460  1.00  0.570          H  
ATOM   1809 3HZ  LYS A 109     -14.235 -15.368   7.088  1.00  0.570          H  
ATOM   1810  N   ALA A 110     -18.564  -9.538   9.384  1.00  0.300          N  
ATOM   1811  CA  ALA A 110     -18.062  -8.339  10.026  1.00  0.300          C  
ATOM   1812  C   ALA A 110     -18.048  -8.564  11.529  1.00  0.320          C  
ATOM   1813  O   ALA A 110     -17.082  -8.200  12.200  1.00  0.340          O  
ATOM   1814  CB  ALA A 110     -18.923  -7.146   9.643  1.00  0.420          C  
ATOM   1815  H   ALA A 110     -19.379  -9.459   8.767  1.00  0.360          H  
ATOM   1816  HA  ALA A 110     -17.042  -8.165   9.693  1.00  0.360          H  
ATOM   1817 1HB  ALA A 110     -18.542  -6.247  10.096  1.00  0.500          H  
ATOM   1818 2HB  ALA A 110     -18.922  -7.015   8.566  1.00  0.500          H  
ATOM   1819 3HB  ALA A 110     -19.941  -7.326   9.971  1.00  0.500          H  
ATOM   1820  N   ILE A 111     -19.084  -9.243  12.044  1.00  0.330          N  
ATOM   1821  CA  ILE A 111     -19.187  -9.585  13.455  1.00  0.320          C  
ATOM   1822  C   ILE A 111     -18.134 -10.585  13.899  1.00  0.320          C  
ATOM   1823  O   ILE A 111     -17.472 -10.379  14.919  1.00  0.330          O  
ATOM   1824  CB  ILE A 111     -20.596 -10.079  13.796  1.00  0.450          C  
ATOM   1825  CG1 ILE A 111     -21.567  -8.889  13.665  1.00  0.450          C  
ATOM   1826  CG2 ILE A 111     -20.637 -10.722  15.139  1.00  0.450          C  
ATOM   1827  CD1 ILE A 111     -23.019  -9.229  13.706  1.00  0.450          C  
ATOM   1828  H   ILE A 111     -19.864  -9.485  11.419  1.00  0.400          H  
ATOM   1829  HA  ILE A 111     -19.031  -8.683  14.032  1.00  0.380          H  
ATOM   1830  HB  ILE A 111     -20.898 -10.812  13.050  1.00  0.540          H  
ATOM   1831 1HG1 ILE A 111     -21.359  -8.168  14.459  1.00  0.540          H  
ATOM   1832 2HG1 ILE A 111     -21.375  -8.428  12.721  1.00  0.540          H  
ATOM   1833 1HG2 ILE A 111     -21.634 -11.075  15.334  1.00  0.540          H  
ATOM   1834 2HG2 ILE A 111     -19.971 -11.571  15.183  1.00  0.540          H  
ATOM   1835 3HG2 ILE A 111     -20.356 -10.007  15.899  1.00  0.540          H  
ATOM   1836 1HD1 ILE A 111     -23.603  -8.317  13.574  1.00  0.540          H  
ATOM   1837 2HD1 ILE A 111     -23.239  -9.924  12.910  1.00  0.540          H  
ATOM   1838 3HD1 ILE A 111     -23.282  -9.681  14.656  1.00  0.540          H  
ATOM   1839  N   LYS A 112     -17.952 -11.678  13.156  1.00  0.320          N  
ATOM   1840  CA  LYS A 112     -16.948 -12.647  13.564  1.00  0.350          C  
ATOM   1841  C   LYS A 112     -15.590 -11.958  13.702  1.00  0.360          C  
ATOM   1842  O   LYS A 112     -14.827 -12.262  14.630  1.00  0.410          O  
ATOM   1843  CB  LYS A 112     -16.861 -13.818  12.584  1.00  0.480          C  
ATOM   1844  CG  LYS A 112     -15.890 -14.924  13.032  1.00  0.480          C  
ATOM   1845  CD  LYS A 112     -15.896 -16.122  12.090  1.00  0.480          C  
ATOM   1846  CE  LYS A 112     -14.912 -17.187  12.574  1.00  0.480          C  
ATOM   1847  NZ  LYS A 112     -14.880 -18.378  11.680  1.00  0.480          N  
ATOM   1848  H   LYS A 112     -18.529 -11.840  12.325  1.00  0.380          H  
ATOM   1849  HA  LYS A 112     -17.227 -13.039  14.541  1.00  0.420          H  
ATOM   1850 1HB  LYS A 112     -17.843 -14.248  12.447  1.00  0.570          H  
ATOM   1851 2HB  LYS A 112     -16.532 -13.446  11.611  1.00  0.570          H  
ATOM   1852 1HG  LYS A 112     -14.877 -14.519  13.072  1.00  0.570          H  
ATOM   1853 2HG  LYS A 112     -16.164 -15.254  14.034  1.00  0.570          H  
ATOM   1854 1HD  LYS A 112     -16.894 -16.553  12.044  1.00  0.570          H  
ATOM   1855 2HD  LYS A 112     -15.613 -15.799  11.090  1.00  0.570          H  
ATOM   1856 1HE  LYS A 112     -13.914 -16.752  12.619  1.00  0.570          H  
ATOM   1857 2HE  LYS A 112     -15.203 -17.507  13.575  1.00  0.570          H  
ATOM   1858 1HZ  LYS A 112     -14.217 -19.050  12.043  1.00  0.570          H  
ATOM   1859 2HZ  LYS A 112     -15.796 -18.799  11.641  1.00  0.570          H  
ATOM   1860 3HZ  LYS A 112     -14.598 -18.101  10.753  1.00  0.570          H  
ATOM   1861  N   LYS A 113     -15.279 -11.060  12.753  1.00  0.340          N  
ATOM   1862  CA  LYS A 113     -14.042 -10.304  12.796  1.00  0.360          C  
ATOM   1863  C   LYS A 113     -14.049  -9.329  13.971  1.00  0.360          C  
ATOM   1864  O   LYS A 113     -13.071  -9.232  14.708  1.00  0.400          O  
ATOM   1865  CB  LYS A 113     -13.847  -9.521  11.498  1.00  0.500          C  
ATOM   1866  CG  LYS A 113     -13.518 -10.379  10.278  1.00  0.500          C  
ATOM   1867  CD  LYS A 113     -13.531  -9.556   8.976  1.00  0.500          C  
ATOM   1868  CE  LYS A 113     -12.326  -8.613   8.853  1.00  0.500          C  
ATOM   1869  NZ  LYS A 113     -12.309  -7.904   7.537  1.00  0.500          N  
ATOM   1870  H   LYS A 113     -15.935 -10.906  11.978  1.00  0.410          H  
ATOM   1871  HA  LYS A 113     -13.214 -10.997  12.930  1.00  0.430          H  
ATOM   1872 1HB  LYS A 113     -14.761  -8.970  11.275  1.00  0.600          H  
ATOM   1873 2HB  LYS A 113     -13.055  -8.794  11.645  1.00  0.600          H  
ATOM   1874 1HG  LYS A 113     -12.541 -10.841  10.409  1.00  0.600          H  
ATOM   1875 2HG  LYS A 113     -14.265 -11.171  10.195  1.00  0.600          H  
ATOM   1876 1HD  LYS A 113     -13.536 -10.224   8.122  1.00  0.600          H  
ATOM   1877 2HD  LYS A 113     -14.446  -8.958   8.939  1.00  0.600          H  
ATOM   1878 1HE  LYS A 113     -12.366  -7.866   9.639  1.00  0.600          H  
ATOM   1879 2HE  LYS A 113     -11.408  -9.190   8.955  1.00  0.600          H  
ATOM   1880 1HZ  LYS A 113     -11.511  -7.293   7.489  1.00  0.600          H  
ATOM   1881 2HZ  LYS A 113     -12.263  -8.572   6.784  1.00  0.600          H  
ATOM   1882 3HZ  LYS A 113     -13.180  -7.338   7.438  1.00  0.600          H  
ATOM   1883  N   ALA A 114     -15.171  -8.635  14.184  1.00  0.340          N  
ATOM   1884  CA  ALA A 114     -15.304  -7.627  15.228  1.00  0.350          C  
ATOM   1885  C   ALA A 114     -15.047  -8.185  16.612  1.00  0.390          C  
ATOM   1886  O   ALA A 114     -14.408  -7.538  17.442  1.00  0.390          O  
ATOM   1887  CB  ALA A 114     -16.680  -7.005  15.167  1.00  0.490          C  
ATOM   1888  H   ALA A 114     -15.952  -8.743  13.537  1.00  0.410          H  
ATOM   1889  HA  ALA A 114     -14.553  -6.871  15.040  1.00  0.420          H  
ATOM   1890 1HB  ALA A 114     -16.768  -6.232  15.900  1.00  0.580          H  
ATOM   1891 2HB  ALA A 114     -16.833  -6.586  14.178  1.00  0.580          H  
ATOM   1892 3HB  ALA A 114     -17.411  -7.770  15.356  1.00  0.580          H  
ATOM   1893  N   HIS A 115     -15.430  -9.428  16.842  1.00  0.430          N  
ATOM   1894  CA  HIS A 115     -15.213 -10.037  18.144  1.00  0.490          C  
ATOM   1895  C   HIS A 115     -13.739 -10.277  18.447  1.00  0.520          C  
ATOM   1896  O   HIS A 115     -13.372 -10.587  19.580  1.00  0.580          O  
ATOM   1897  CB  HIS A 115     -15.979 -11.348  18.292  1.00  0.660          C  
ATOM   1898  CG  HIS A 115     -17.450 -11.175  18.477  1.00  0.660          C  
ATOM   1899  ND1 HIS A 115     -17.972 -10.474  19.534  1.00  0.660          N  
ATOM   1900  CD2 HIS A 115     -18.506 -11.644  17.784  1.00  0.660          C  
ATOM   1901  CE1 HIS A 115     -19.285 -10.509  19.477  1.00  0.660          C  
ATOM   1902  NE2 HIS A 115     -19.643 -11.211  18.439  1.00  0.660          N  
ATOM   1903  H   HIS A 115     -15.980  -9.911  16.122  1.00  0.520          H  
ATOM   1904  HA  HIS A 115     -15.579  -9.367  18.906  1.00  0.590          H  
ATOM   1905 1HB  HIS A 115     -15.819 -11.955  17.392  1.00  0.790          H  
ATOM   1906 2HB  HIS A 115     -15.588 -11.906  19.139  1.00  0.790          H  
ATOM   1907  HD2 HIS A 115     -18.464 -12.260  16.887  1.00  0.790          H  
ATOM   1908  HE1 HIS A 115     -19.966 -10.040  20.162  1.00  0.790          H  
ATOM   1909  HE2 HIS A 115     -20.641 -11.392  18.190  1.00  0.790          H  
ATOM   1910  N   ASN A 116     -12.879 -10.145  17.445  1.00  0.550          N  
ATOM   1911  CA  ASN A 116     -11.460 -10.331  17.628  1.00  0.600          C  
ATOM   1912  C   ASN A 116     -10.693  -8.996  17.612  1.00  0.550          C  
ATOM   1913  O   ASN A 116      -9.457  -8.981  17.543  1.00  0.610          O  
ATOM   1914  CB  ASN A 116     -10.976 -11.331  16.609  1.00  0.820          C  
ATOM   1915  CG  ASN A 116     -11.500 -12.712  16.951  1.00  0.820          C  
ATOM   1916  OD1 ASN A 116     -10.937 -13.352  17.856  1.00  0.820          O  
ATOM   1917  ND2 ASN A 116     -12.552 -13.182  16.302  1.00  0.820          N  
ATOM   1918  H   ASN A 116     -13.205  -9.874  16.513  1.00  0.660          H  
ATOM   1919  HA  ASN A 116     -11.297 -10.770  18.612  1.00  0.720          H  
ATOM   1920 1HB  ASN A 116     -11.333 -11.046  15.616  1.00  0.980          H  
ATOM   1921 2HB  ASN A 116      -9.888 -11.347  16.586  1.00  0.980          H  
ATOM   1922 1HD2 ASN A 116     -12.906 -14.083  16.533  1.00  0.980          H  
ATOM   1923 2HD2 ASN A 116     -13.045 -12.646  15.583  1.00  0.980          H  
ATOM   1924  N   SER A 117     -11.431  -7.875  17.732  1.00  0.490          N  
ATOM   1925  CA  SER A 117     -10.860  -6.523  17.781  1.00  0.500          C  
ATOM   1926  C   SER A 117     -11.270  -5.829  19.081  1.00  0.460          C  
ATOM   1927  O   SER A 117     -11.174  -4.606  19.199  1.00  0.580          O  
ATOM   1928  CB  SER A 117     -11.349  -5.676  16.619  1.00  0.700          C  
ATOM   1929  OG  SER A 117     -12.735  -5.521  16.678  1.00  0.700          O  
ATOM   1930  H   SER A 117     -12.454  -7.936  17.735  1.00  0.590          H  
ATOM   1931  HA  SER A 117      -9.774  -6.594  17.752  1.00  0.600          H  
ATOM   1932 1HB  SER A 117     -10.866  -4.699  16.637  1.00  0.840          H  
ATOM   1933 2HB  SER A 117     -11.081  -6.162  15.684  1.00  0.840          H  
ATOM   1934  HG  SER A 117     -13.017  -5.124  15.827  1.00  0.840          H  
ATOM   1935  N   ILE A 118     -11.759  -6.622  20.031  1.00  0.420          N  
ATOM   1936  CA  ILE A 118     -12.234  -6.146  21.326  1.00  0.410          C  
ATOM   1937  C   ILE A 118     -11.129  -5.649  22.236  1.00  0.370          C  
ATOM   1938  O   ILE A 118     -10.075  -6.277  22.363  1.00  0.400          O  
ATOM   1939  CB  ILE A 118     -13.089  -7.221  22.054  1.00  0.580          C  
ATOM   1940  CG1 ILE A 118     -14.389  -7.478  21.241  1.00  0.580          C  
ATOM   1941  CG2 ILE A 118     -13.434  -6.774  23.503  1.00  0.580          C  
ATOM   1942  CD1 ILE A 118     -15.205  -8.651  21.694  1.00  0.580          C  
ATOM   1943  H   ILE A 118     -11.783  -7.612  19.832  1.00  0.500          H  
ATOM   1944  HA  ILE A 118     -12.877  -5.305  21.145  1.00  0.490          H  
ATOM   1945  HB  ILE A 118     -12.533  -8.156  22.090  1.00  0.690          H  
ATOM   1946 1HG1 ILE A 118     -15.019  -6.607  21.314  1.00  0.690          H  
ATOM   1947 2HG1 ILE A 118     -14.126  -7.632  20.196  1.00  0.690          H  
ATOM   1948 1HG2 ILE A 118     -14.013  -7.536  23.999  1.00  0.690          H  
ATOM   1949 2HG2 ILE A 118     -12.538  -6.613  24.085  1.00  0.690          H  
ATOM   1950 3HG2 ILE A 118     -13.999  -5.855  23.467  1.00  0.690          H  
ATOM   1951 1HD1 ILE A 118     -16.095  -8.740  21.073  1.00  0.690          H  
ATOM   1952 2HD1 ILE A 118     -14.617  -9.569  21.615  1.00  0.690          H  
ATOM   1953 3HD1 ILE A 118     -15.508  -8.509  22.700  1.00  0.690          H  
ATOM   1954  N   HIS A 119     -11.379  -4.492  22.848  1.00  0.360          N  
ATOM   1955  CA  HIS A 119     -10.468  -3.884  23.803  1.00  0.370          C  
ATOM   1956  C   HIS A 119     -11.186  -3.472  25.086  1.00  0.360          C  
ATOM   1957  O   HIS A 119     -12.389  -3.168  25.083  1.00  0.420          O  
ATOM   1958  CB  HIS A 119      -9.828  -2.628  23.244  1.00  0.510          C  
ATOM   1959  CG  HIS A 119      -8.999  -2.813  22.044  1.00  0.510          C  
ATOM   1960  ND1 HIS A 119      -7.684  -3.216  22.101  1.00  0.510          N  
ATOM   1961  CD2 HIS A 119      -9.287  -2.632  20.741  1.00  0.510          C  
ATOM   1962  CE1 HIS A 119      -7.201  -3.280  20.875  1.00  0.510          C  
ATOM   1963  NE2 HIS A 119      -8.154  -2.929  20.032  1.00  0.510          N  
ATOM   1964  H   HIS A 119     -12.240  -4.002  22.601  1.00  0.430          H  
ATOM   1965  HA  HIS A 119      -9.682  -4.590  24.064  1.00  0.440          H  
ATOM   1966 1HB  HIS A 119     -10.597  -1.914  23.011  1.00  0.620          H  
ATOM   1967 2HB  HIS A 119      -9.210  -2.188  24.022  1.00  0.620          H  
ATOM   1968  HD2 HIS A 119     -10.246  -2.310  20.330  1.00  0.620          H  
ATOM   1969  HE1 HIS A 119      -6.188  -3.572  20.606  1.00  0.620          H  
ATOM   1970  HE2 HIS A 119      -8.075  -2.885  19.027  1.00  0.620          H  
ATOM   1971  N   THR A 120     -10.417  -3.452  26.177  1.00  0.390          N  
ATOM   1972  CA  THR A 120     -10.837  -2.997  27.504  1.00  0.420          C  
ATOM   1973  C   THR A 120     -11.204  -1.512  27.518  1.00  0.360          C  
ATOM   1974  O   THR A 120     -10.450  -0.675  27.012  1.00  0.390          O  
ATOM   1975  CB  THR A 120      -9.705  -3.253  28.536  1.00  0.580          C  
ATOM   1976  OG1 THR A 120      -9.404  -4.664  28.581  1.00  0.580          O  
ATOM   1977  CG2 THR A 120     -10.125  -2.779  29.939  1.00  0.580          C  
ATOM   1978  H   THR A 120      -9.458  -3.759  26.088  1.00  0.470          H  
ATOM   1979  HA  THR A 120     -11.721  -3.565  27.802  1.00  0.500          H  
ATOM   1980  HB  THR A 120      -8.811  -2.712  28.230  1.00  0.690          H  
ATOM   1981  HG1 THR A 120      -8.611  -4.806  29.110  1.00  0.690          H  
ATOM   1982 1HG2 THR A 120      -9.316  -2.975  30.641  1.00  0.690          H  
ATOM   1983 2HG2 THR A 120     -10.336  -1.709  29.939  1.00  0.690          H  
ATOM   1984 3HG2 THR A 120     -11.015  -3.321  30.254  1.00  0.690          H  
ATOM   1985  N   VAL A 121     -12.341  -1.186  28.133  1.00  0.320          N  
ATOM   1986  CA  VAL A 121     -12.819   0.183  28.240  1.00  0.280          C  
ATOM   1987  C   VAL A 121     -12.764   0.715  29.674  1.00  0.300          C  
ATOM   1988  O   VAL A 121     -13.394   0.177  30.594  1.00  0.320          O  
ATOM   1989  CB  VAL A 121     -14.276   0.263  27.765  1.00  0.410          C  
ATOM   1990  CG1 VAL A 121     -14.775   1.657  27.884  1.00  0.410          C  
ATOM   1991  CG2 VAL A 121     -14.397  -0.266  26.334  1.00  0.410          C  
ATOM   1992  H   VAL A 121     -12.914  -1.941  28.507  1.00  0.380          H  
ATOM   1993  HA  VAL A 121     -12.196   0.816  27.606  1.00  0.340          H  
ATOM   1994  HB  VAL A 121     -14.865  -0.319  28.407  1.00  0.490          H  
ATOM   1995 1HG1 VAL A 121     -15.794   1.692  27.579  1.00  0.490          H  
ATOM   1996 2HG1 VAL A 121     -14.701   2.021  28.886  1.00  0.490          H  
ATOM   1997 3HG1 VAL A 121     -14.208   2.282  27.277  1.00  0.490          H  
ATOM   1998 1HG2 VAL A 121     -15.426  -0.228  26.001  1.00  0.490          H  
ATOM   1999 2HG2 VAL A 121     -13.785   0.343  25.694  1.00  0.490          H  
ATOM   2000 3HG2 VAL A 121     -14.048  -1.299  26.289  1.00  0.490          H  
ATOM   2001  N   GLU A 122     -12.079   1.831  29.851  1.00  0.340          N  
ATOM   2002  CA  GLU A 122     -11.935   2.439  31.167  1.00  0.400          C  
ATOM   2003  C   GLU A 122     -13.185   3.239  31.539  1.00  0.400          C  
ATOM   2004  O   GLU A 122     -13.233   4.452  31.334  1.00  0.780          O  
ATOM   2005  CB  GLU A 122     -10.703   3.354  31.194  1.00  0.540          C  
ATOM   2006  CG  GLU A 122      -9.381   2.644  30.931  1.00  0.540          C  
ATOM   2007  CD  GLU A 122      -8.998   1.663  31.997  1.00  0.540          C  
ATOM   2008  OE1 GLU A 122      -9.564   1.704  33.064  1.00  0.540          O  
ATOM   2009  OE2 GLU A 122      -8.128   0.853  31.741  1.00  0.540          O  
ATOM   2010  H   GLU A 122     -11.605   2.238  29.056  1.00  0.410          H  
ATOM   2011  HA  GLU A 122     -11.805   1.647  31.907  1.00  0.480          H  
ATOM   2012 1HB  GLU A 122     -10.812   4.140  30.442  1.00  0.640          H  
ATOM   2013 2HB  GLU A 122     -10.624   3.838  32.157  1.00  0.640          H  
ATOM   2014 1HG  GLU A 122      -9.441   2.122  29.977  1.00  0.640          H  
ATOM   2015 2HG  GLU A 122      -8.596   3.401  30.849  1.00  0.640          H  
ATOM   2016  N   ILE A 123     -14.218   2.551  32.034  1.00  0.450          N  
ATOM   2017  CA  ILE A 123     -15.483   3.230  32.331  1.00  0.390          C  
ATOM   2018  C   ILE A 123     -15.490   3.895  33.715  1.00  0.440          C  
ATOM   2019  O   ILE A 123     -15.375   3.234  34.753  1.00  0.560          O  
ATOM   2020  CB  ILE A 123     -16.706   2.265  32.223  1.00  0.570          C  
ATOM   2021  CG1 ILE A 123     -16.799   1.717  30.787  1.00  0.570          C  
ATOM   2022  CG2 ILE A 123     -18.005   2.997  32.625  1.00  0.570          C  
ATOM   2023  CD1 ILE A 123     -17.817   0.663  30.525  1.00  0.570          C  
ATOM   2024  H   ILE A 123     -14.101   1.541  32.148  1.00  0.540          H  
ATOM   2025  HA  ILE A 123     -15.618   4.017  31.598  1.00  0.470          H  
ATOM   2026  HB  ILE A 123     -16.555   1.414  32.885  1.00  0.680          H  
ATOM   2027 1HG1 ILE A 123     -16.987   2.512  30.123  1.00  0.680          H  
ATOM   2028 2HG1 ILE A 123     -15.848   1.275  30.556  1.00  0.680          H  
ATOM   2029 1HG2 ILE A 123     -18.858   2.327  32.559  1.00  0.680          H  
ATOM   2030 2HG2 ILE A 123     -17.914   3.331  33.638  1.00  0.680          H  
ATOM   2031 3HG2 ILE A 123     -18.165   3.848  31.969  1.00  0.680          H  
ATOM   2032 1HD1 ILE A 123     -17.739   0.378  29.492  1.00  0.680          H  
ATOM   2033 2HD1 ILE A 123     -17.636  -0.202  31.160  1.00  0.680          H  
ATOM   2034 3HD1 ILE A 123     -18.819   1.036  30.706  1.00  0.680          H  
ATOM   2035  N   HIS A 124     -15.714   5.209  33.735  1.00  0.420          N  
ATOM   2036  CA  HIS A 124     -15.736   6.005  34.957  1.00  0.550          C  
ATOM   2037  C   HIS A 124     -17.131   6.039  35.560  1.00  0.510          C  
ATOM   2038  O   HIS A 124     -17.834   7.052  35.518  1.00  0.620          O  
ATOM   2039  CB  HIS A 124     -15.274   7.429  34.665  1.00  0.720          C  
ATOM   2040  CG  HIS A 124     -15.019   8.285  35.825  1.00  0.720          C  
ATOM   2041  ND1 HIS A 124     -14.844   9.644  35.697  1.00  0.720          N  
ATOM   2042  CD2 HIS A 124     -14.912   8.012  37.146  1.00  0.720          C  
ATOM   2043  CE1 HIS A 124     -14.627  10.170  36.886  1.00  0.720          C  
ATOM   2044  NE2 HIS A 124     -14.662   9.199  37.787  1.00  0.720          N  
ATOM   2045  H   HIS A 124     -15.859   5.695  32.854  1.00  0.500          H  
ATOM   2046  HA  HIS A 124     -15.061   5.566  35.691  1.00  0.660          H  
ATOM   2047 1HB  HIS A 124     -14.378   7.394  34.062  1.00  0.860          H  
ATOM   2048 2HB  HIS A 124     -16.019   7.927  34.095  1.00  0.860          H  
ATOM   2049  HD1 HIS A 124     -15.006  10.183  34.832  1.00  0.860          H  
ATOM   2050  HD2 HIS A 124     -14.979   7.089  37.720  1.00  0.860          H  
ATOM   2051  HE1 HIS A 124     -14.459  11.241  36.994  1.00  0.860          H  
ATOM   2052  N   LYS A 125     -17.535   4.900  36.098  1.00  0.480          N  
ATOM   2053  CA  LYS A 125     -18.832   4.693  36.767  1.00  0.620          C  
ATOM   2054  C   LYS A 125     -20.061   4.969  35.890  1.00  0.730          C  
ATOM   2055  O   LYS A 125     -21.178   5.073  36.399  1.00  1.710          O  
ATOM   2056  CB  LYS A 125     -18.916   5.583  38.011  1.00  0.810          C  
ATOM   2057  CG  LYS A 125     -17.804   5.363  39.018  1.00  0.810          C  
ATOM   2058  CD  LYS A 125     -17.980   6.259  40.231  1.00  0.810          C  
ATOM   2059  CE  LYS A 125     -16.841   6.081  41.224  1.00  0.810          C  
ATOM   2060  NZ  LYS A 125     -16.979   6.991  42.398  1.00  0.810          N  
ATOM   2061  H   LYS A 125     -16.863   4.126  36.014  1.00  0.580          H  
ATOM   2062  HA  LYS A 125     -18.881   3.649  37.079  1.00  0.740          H  
ATOM   2063 1HB  LYS A 125     -18.916   6.633  37.722  1.00  0.970          H  
ATOM   2064 2HB  LYS A 125     -19.861   5.393  38.522  1.00  0.970          H  
ATOM   2065 1HG  LYS A 125     -17.805   4.321  39.334  1.00  0.970          H  
ATOM   2066 2HG  LYS A 125     -16.845   5.582  38.553  1.00  0.970          H  
ATOM   2067 1HD  LYS A 125     -18.006   7.301  39.904  1.00  0.970          H  
ATOM   2068 2HD  LYS A 125     -18.924   6.026  40.722  1.00  0.970          H  
ATOM   2069 1HE  LYS A 125     -16.833   5.051  41.575  1.00  0.970          H  
ATOM   2070 2HE  LYS A 125     -15.896   6.293  40.723  1.00  0.970          H  
ATOM   2071 1HZ  LYS A 125     -16.206   6.843  43.031  1.00  0.970          H  
ATOM   2072 2HZ  LYS A 125     -16.975   7.952  42.081  1.00  0.970          H  
ATOM   2073 3HZ  LYS A 125     -17.847   6.798  42.877  1.00  0.970          H  
ATOM   2074  N   GLY A 126     -19.857   4.986  34.584  1.00  0.670          N  
ATOM   2075  CA  GLY A 126     -20.874   5.250  33.588  1.00  0.540          C  
ATOM   2076  C   GLY A 126     -20.391   6.321  32.609  1.00  0.440          C  
ATOM   2077  O   GLY A 126     -20.863   6.381  31.470  1.00  0.410          O  
ATOM   2078  H   GLY A 126     -18.915   4.840  34.261  1.00  0.800          H  
ATOM   2079 1HA  GLY A 126     -21.113   4.331  33.050  1.00  0.650          H  
ATOM   2080 2HA  GLY A 126     -21.785   5.584  34.082  1.00  0.650          H  
ATOM   2081  N   SER A 127     -19.409   7.126  33.005  1.00  0.420          N  
ATOM   2082  CA  SER A 127     -18.880   8.167  32.124  1.00  0.390          C  
ATOM   2083  C   SER A 127     -17.425   7.884  31.819  1.00  0.380          C  
ATOM   2084  O   SER A 127     -16.966   6.746  31.917  1.00  0.470          O  
ATOM   2085  CB  SER A 127     -19.023   9.542  32.760  1.00  0.560          C  
ATOM   2086  OG  SER A 127     -18.717  10.553  31.823  1.00  0.560          O  
ATOM   2087  H   SER A 127     -19.042   7.061  33.959  1.00  0.500          H  
ATOM   2088  HA  SER A 127     -19.435   8.161  31.186  1.00  0.470          H  
ATOM   2089 1HB  SER A 127     -20.041   9.677  33.123  1.00  0.670          H  
ATOM   2090 2HB  SER A 127     -18.353   9.615  33.619  1.00  0.670          H  
ATOM   2091  HG  SER A 127     -19.441  10.470  31.162  1.00  0.670          H  
ATOM   2092  N   ILE A 128     -16.679   8.916  31.467  1.00  0.460          N  
ATOM   2093  CA  ILE A 128     -15.264   8.763  31.141  1.00  0.500          C  
ATOM   2094  C   ILE A 128     -14.410   9.609  32.080  1.00  0.450          C  
ATOM   2095  O   ILE A 128     -14.928  10.487  32.778  1.00  0.490          O  
ATOM   2096  CB  ILE A 128     -15.016   9.094  29.660  1.00  0.680          C  
ATOM   2097  CG1 ILE A 128     -15.407  10.511  29.350  1.00  0.680          C  
ATOM   2098  CG2 ILE A 128     -15.789   8.129  28.840  1.00  0.680          C  
ATOM   2099  CD1 ILE A 128     -14.997  10.966  27.990  1.00  0.680          C  
ATOM   2100  H   ILE A 128     -17.144   9.816  31.411  1.00  0.550          H  
ATOM   2101  HA  ILE A 128     -14.977   7.722  31.289  1.00  0.600          H  
ATOM   2102  HB  ILE A 128     -13.958   8.996  29.432  1.00  0.820          H  
ATOM   2103 1HG1 ILE A 128     -16.484  10.615  29.428  1.00  0.820          H  
ATOM   2104 2HG1 ILE A 128     -14.941  11.155  30.064  1.00  0.820          H  
ATOM   2105 1HG2 ILE A 128     -15.657   8.284  27.793  1.00  0.820          H  
ATOM   2106 2HG2 ILE A 128     -15.434   7.151  29.094  1.00  0.820          H  
ATOM   2107 3HG2 ILE A 128     -16.833   8.219  29.077  1.00  0.820          H  
ATOM   2108 1HD1 ILE A 128     -15.292  11.971  27.865  1.00  0.820          H  
ATOM   2109 2HD1 ILE A 128     -13.915  10.898  27.889  1.00  0.820          H  
ATOM   2110 3HD1 ILE A 128     -15.463  10.375  27.227  1.00  0.820          H  
ATOM   2111  N   TYR A 129     -13.114   9.300  32.134  1.00  0.430          N  
ATOM   2112  CA  TYR A 129     -12.193   9.978  33.039  1.00  0.400          C  
ATOM   2113  C   TYR A 129     -11.739  11.359  32.581  1.00  0.380          C  
ATOM   2114  O   TYR A 129     -11.481  12.236  33.406  1.00  0.390          O  
ATOM   2115  CB  TYR A 129     -11.000   9.064  33.291  1.00  0.570          C  
ATOM   2116  CG  TYR A 129     -11.371   7.846  34.125  1.00  0.570          C  
ATOM   2117  CD1 TYR A 129     -11.528   6.594  33.538  1.00  0.570          C  
ATOM   2118  CD2 TYR A 129     -11.558   7.986  35.482  1.00  0.570          C  
ATOM   2119  CE1 TYR A 129     -11.866   5.506  34.320  1.00  0.570          C  
ATOM   2120  CE2 TYR A 129     -11.886   6.892  36.255  1.00  0.570          C  
ATOM   2121  CZ  TYR A 129     -12.039   5.662  35.680  1.00  0.570          C  
ATOM   2122  OH  TYR A 129     -12.362   4.577  36.459  1.00  0.570          O  
ATOM   2123  H   TYR A 129     -12.766   8.550  31.548  1.00  0.520          H  
ATOM   2124  HA  TYR A 129     -12.705  10.119  33.988  1.00  0.480          H  
ATOM   2125 1HB  TYR A 129     -10.584   8.720  32.339  1.00  0.690          H  
ATOM   2126 2HB  TYR A 129     -10.214   9.612  33.811  1.00  0.690          H  
ATOM   2127  HD1 TYR A 129     -11.387   6.462  32.462  1.00  0.690          H  
ATOM   2128  HD2 TYR A 129     -11.440   8.963  35.950  1.00  0.690          H  
ATOM   2129  HE1 TYR A 129     -11.991   4.527  33.869  1.00  0.690          H  
ATOM   2130  HE2 TYR A 129     -12.024   7.012  37.331  1.00  0.690          H  
ATOM   2131  HH  TYR A 129     -12.468   3.796  35.900  1.00  0.690          H  
ATOM   2132  N   HIS A 130     -11.610  11.550  31.280  1.00  0.460          N  
ATOM   2133  CA  HIS A 130     -11.162  12.832  30.756  1.00  0.460          C  
ATOM   2134  C   HIS A 130     -11.556  13.001  29.309  1.00  0.500          C  
ATOM   2135  O   HIS A 130     -11.769  12.018  28.602  1.00  0.610          O  
ATOM   2136  CB  HIS A 130      -9.648  12.974  30.894  1.00  0.640          C  
ATOM   2137  CG  HIS A 130      -8.897  11.951  30.135  1.00  0.640          C  
ATOM   2138  ND1 HIS A 130      -8.594  12.080  28.791  1.00  0.640          N  
ATOM   2139  CD2 HIS A 130      -8.384  10.767  30.531  1.00  0.640          C  
ATOM   2140  CE1 HIS A 130      -7.931  11.017  28.395  1.00  0.640          C  
ATOM   2141  NE2 HIS A 130      -7.777  10.198  29.439  1.00  0.640          N  
ATOM   2142  H   HIS A 130     -11.833  10.796  30.648  1.00  0.550          H  
ATOM   2143  HA  HIS A 130     -11.627  13.638  31.321  1.00  0.550          H  
ATOM   2144 1HB  HIS A 130      -9.340  13.956  30.533  1.00  0.770          H  
ATOM   2145 2HB  HIS A 130      -9.364  12.904  31.942  1.00  0.770          H  
ATOM   2146  HD1 HIS A 130      -8.793  12.882  28.176  1.00  0.770          H  
ATOM   2147  HD2 HIS A 130      -8.377  10.250  31.494  1.00  0.770          H  
ATOM   2148  HE1 HIS A 130      -7.602  10.928  27.358  1.00  0.770          H  
ATOM   2149  N   GLU A 131     -11.609  14.249  28.852  1.00  0.480          N  
ATOM   2150  CA  GLU A 131     -11.888  14.488  27.447  1.00  0.470          C  
ATOM   2151  C   GLU A 131     -10.810  13.856  26.594  1.00  0.460          C  
ATOM   2152  O   GLU A 131      -9.611  14.005  26.870  1.00  0.480          O  
ATOM   2153  CB  GLU A 131     -12.009  15.987  27.145  1.00  0.660          C  
ATOM   2154  CG  GLU A 131     -12.433  16.318  25.698  1.00  0.660          C  
ATOM   2155  CD  GLU A 131     -12.613  17.784  25.469  1.00  0.660          C  
ATOM   2156  OE1 GLU A 131     -11.642  18.453  25.222  1.00  0.660          O  
ATOM   2157  OE2 GLU A 131     -13.728  18.240  25.551  1.00  0.660          O  
ATOM   2158  H   GLU A 131     -11.438  15.022  29.478  1.00  0.580          H  
ATOM   2159  HA  GLU A 131     -12.826  14.012  27.192  1.00  0.560          H  
ATOM   2160 1HB  GLU A 131     -12.745  16.433  27.816  1.00  0.790          H  
ATOM   2161 2HB  GLU A 131     -11.054  16.474  27.333  1.00  0.790          H  
ATOM   2162 1HG  GLU A 131     -11.678  15.949  25.004  1.00  0.790          H  
ATOM   2163 2HG  GLU A 131     -13.370  15.801  25.475  1.00  0.790          H  
ATOM   2164  N   VAL A 132     -11.243  13.126  25.581  1.00  0.460          N  
ATOM   2165  CA  VAL A 132     -10.318  12.487  24.663  1.00  0.500          C  
ATOM   2166  C   VAL A 132     -10.830  12.613  23.238  1.00  0.420          C  
ATOM   2167  O   VAL A 132     -12.042  12.552  23.010  1.00  0.420          O  
ATOM   2168  CB  VAL A 132     -10.142  11.014  25.062  1.00  0.680          C  
ATOM   2169  CG1 VAL A 132     -11.466  10.275  24.883  1.00  0.680          C  
ATOM   2170  CG2 VAL A 132      -8.991  10.363  24.280  1.00  0.680          C  
ATOM   2171  H   VAL A 132     -12.258  13.037  25.470  1.00  0.550          H  
ATOM   2172  HA  VAL A 132      -9.354  12.989  24.733  1.00  0.600          H  
ATOM   2173  HB  VAL A 132      -9.904  10.976  26.124  1.00  0.820          H  
ATOM   2174 1HG1 VAL A 132     -11.330   9.279  25.193  1.00  0.820          H  
ATOM   2175 2HG1 VAL A 132     -12.233  10.755  25.493  1.00  0.820          H  
ATOM   2176 3HG1 VAL A 132     -11.772  10.273  23.842  1.00  0.820          H  
ATOM   2177 1HG2 VAL A 132      -8.866   9.335  24.618  1.00  0.820          H  
ATOM   2178 2HG2 VAL A 132      -9.198  10.363  23.219  1.00  0.820          H  
ATOM   2179 3HG2 VAL A 132      -8.070  10.911  24.471  1.00  0.820          H  
ATOM   2180  N   ILE A 133      -9.925  12.801  22.280  1.00  0.400          N  
ATOM   2181  CA  ILE A 133     -10.328  12.836  20.883  1.00  0.360          C  
ATOM   2182  C   ILE A 133      -9.570  11.793  20.066  1.00  0.340          C  
ATOM   2183  O   ILE A 133      -8.338  11.824  20.017  1.00  0.350          O  
ATOM   2184  CB  ILE A 133     -10.122  14.243  20.268  1.00  0.520          C  
ATOM   2185  CG1 ILE A 133     -10.896  15.316  21.087  1.00  0.520          C  
ATOM   2186  CG2 ILE A 133     -10.628  14.261  18.802  1.00  0.520          C  
ATOM   2187  CD1 ILE A 133     -10.099  16.055  22.156  1.00  0.520          C  
ATOM   2188  H   ILE A 133      -8.946  12.875  22.523  1.00  0.480          H  
ATOM   2189  HA  ILE A 133     -11.376  12.600  20.831  1.00  0.430          H  
ATOM   2190  HB  ILE A 133      -9.065  14.496  20.288  1.00  0.620          H  
ATOM   2191 1HG1 ILE A 133     -11.283  16.051  20.392  1.00  0.620          H  
ATOM   2192 2HG1 ILE A 133     -11.722  14.838  21.580  1.00  0.620          H  
ATOM   2193 1HG2 ILE A 133     -10.474  15.247  18.384  1.00  0.620          H  
ATOM   2194 2HG2 ILE A 133     -10.082  13.531  18.203  1.00  0.620          H  
ATOM   2195 3HG2 ILE A 133     -11.687  14.022  18.777  1.00  0.620          H  
ATOM   2196 1HD1 ILE A 133     -10.750  16.780  22.655  1.00  0.620          H  
ATOM   2197 2HD1 ILE A 133      -9.712  15.371  22.900  1.00  0.620          H  
ATOM   2198 3HD1 ILE A 133      -9.269  16.579  21.690  1.00  0.620          H  
ATOM   2199  N   GLY A 134     -10.295  10.870  19.437  1.00  0.320          N  
ATOM   2200  CA  GLY A 134      -9.640   9.855  18.617  1.00  0.310          C  
ATOM   2201  C   GLY A 134      -9.635  10.297  17.165  1.00  0.320          C  
ATOM   2202  O   GLY A 134     -10.400  11.191  16.784  1.00  0.300          O  
ATOM   2203  H   GLY A 134     -11.314  10.912  19.515  1.00  0.380          H  
ATOM   2204 1HA  GLY A 134      -8.615   9.703  18.960  1.00  0.370          H  
ATOM   2205 2HA  GLY A 134     -10.143   8.909  18.714  1.00  0.370          H  
ATOM   2206  N   ARG A 135      -8.860   9.619  16.320  1.00  0.390          N  
ATOM   2207  CA  ARG A 135      -8.837  10.013  14.902  1.00  0.420          C  
ATOM   2208  C   ARG A 135      -8.611   8.893  13.882  1.00  0.500          C  
ATOM   2209  O   ARG A 135      -7.733   8.041  14.042  1.00  0.620          O  
ATOM   2210  CB  ARG A 135      -7.766  11.079  14.706  1.00  0.580          C  
ATOM   2211  CG  ARG A 135      -7.666  11.699  13.312  1.00  0.580          C  
ATOM   2212  CD  ARG A 135      -6.675  12.798  13.306  1.00  0.580          C  
ATOM   2213  NE  ARG A 135      -6.614  13.496  12.023  1.00  0.580          N  
ATOM   2214  CZ  ARG A 135      -5.691  14.423  11.685  1.00  0.580          C  
ATOM   2215  NH1 ARG A 135      -4.730  14.757  12.526  1.00  0.580          N  
ATOM   2216  NH2 ARG A 135      -5.758  14.998  10.497  1.00  0.580          N  
ATOM   2217  H   ARG A 135      -8.272   8.864  16.713  1.00  0.470          H  
ATOM   2218  HA  ARG A 135      -9.799  10.464  14.668  1.00  0.500          H  
ATOM   2219 1HB  ARG A 135      -7.947  11.892  15.408  1.00  0.690          H  
ATOM   2220 2HB  ARG A 135      -6.794  10.654  14.946  1.00  0.690          H  
ATOM   2221 1HG  ARG A 135      -7.334  10.950  12.593  1.00  0.690          H  
ATOM   2222 2HG  ARG A 135      -8.634  12.092  13.002  1.00  0.690          H  
ATOM   2223 1HD  ARG A 135      -6.942  13.522  14.077  1.00  0.690          H  
ATOM   2224 2HD  ARG A 135      -5.693  12.380  13.518  1.00  0.690          H  
ATOM   2225  HE  ARG A 135      -7.331  13.291  11.331  1.00  0.690          H  
ATOM   2226 1HH1 ARG A 135      -4.671  14.321  13.433  1.00  0.690          H  
ATOM   2227 2HH1 ARG A 135      -4.044  15.451  12.261  1.00  0.690          H  
ATOM   2228 1HH2 ARG A 135      -6.503  14.741   9.860  1.00  0.690          H  
ATOM   2229 2HH2 ARG A 135      -5.078  15.694  10.226  1.00  0.690          H  
ATOM   2230  N   LYS A 136      -9.372   8.953  12.786  1.00  0.480          N  
ATOM   2231  CA  LYS A 136      -9.226   8.033  11.658  1.00  0.550          C  
ATOM   2232  C   LYS A 136      -9.601   8.709  10.357  1.00  0.540          C  
ATOM   2233  O   LYS A 136     -10.701   9.250  10.223  1.00  0.590          O  
ATOM   2234  CB  LYS A 136     -10.096   6.788  11.806  1.00  0.740          C  
ATOM   2235  CG  LYS A 136     -10.020   5.783  10.586  1.00  0.740          C  
ATOM   2236  CD  LYS A 136      -8.730   4.965  10.565  1.00  0.740          C  
ATOM   2237  CE  LYS A 136      -8.762   3.927   9.439  1.00  0.740          C  
ATOM   2238  NZ  LYS A 136      -7.490   3.140   9.356  1.00  0.740          N  
ATOM   2239  H   LYS A 136     -10.062   9.709  12.720  1.00  0.580          H  
ATOM   2240  HA  LYS A 136      -8.181   7.735  11.593  1.00  0.660          H  
ATOM   2241 1HB  LYS A 136      -9.804   6.261  12.711  1.00  0.890          H  
ATOM   2242 2HB  LYS A 136     -11.142   7.086  11.924  1.00  0.890          H  
ATOM   2243 1HG  LYS A 136     -10.857   5.105  10.594  1.00  0.890          H  
ATOM   2244 2HG  LYS A 136     -10.092   6.326   9.652  1.00  0.890          H  
ATOM   2245 1HD  LYS A 136      -7.878   5.621  10.411  1.00  0.890          H  
ATOM   2246 2HD  LYS A 136      -8.607   4.453  11.520  1.00  0.890          H  
ATOM   2247 1HE  LYS A 136      -9.591   3.241   9.616  1.00  0.890          H  
ATOM   2248 2HE  LYS A 136      -8.924   4.437   8.490  1.00  0.890          H  
ATOM   2249 1HZ  LYS A 136      -7.562   2.468   8.603  1.00  0.890          H  
ATOM   2250 2HZ  LYS A 136      -6.712   3.761   9.178  1.00  0.890          H  
ATOM   2251 3HZ  LYS A 136      -7.337   2.651  10.226  1.00  0.890          H  
ATOM   2252  N   GLY A 137      -8.709   8.654   9.378  1.00  0.630          N  
ATOM   2253  CA  GLY A 137      -9.025   9.233   8.090  1.00  0.860          C  
ATOM   2254  C   GLY A 137      -9.359  10.704   8.250  1.00  0.810          C  
ATOM   2255  O   GLY A 137      -8.585  11.473   8.821  1.00  1.150          O  
ATOM   2256  H   GLY A 137      -7.814   8.211   9.532  1.00  0.760          H  
ATOM   2257 1HA  GLY A 137      -8.177   9.115   7.415  1.00  1.030          H  
ATOM   2258 2HA  GLY A 137      -9.869   8.703   7.649  1.00  1.030          H  
ATOM   2259  N   ALA A 138     -10.514  11.082   7.712  1.00  1.070          N  
ATOM   2260  CA  ALA A 138     -11.023  12.446   7.738  1.00  1.110          C  
ATOM   2261  C   ALA A 138     -11.929  12.749   8.950  1.00  0.840          C  
ATOM   2262  O   ALA A 138     -12.482  13.857   9.038  1.00  0.940          O  
ATOM   2263  CB  ALA A 138     -11.769  12.721   6.449  1.00  1.540          C  
ATOM   2264  H   ALA A 138     -11.077  10.370   7.272  1.00  1.280          H  
ATOM   2265  HA  ALA A 138     -10.164  13.114   7.794  1.00  1.330          H  
ATOM   2266 1HB  ALA A 138     -12.095  13.754   6.447  1.00  1.850          H  
ATOM   2267 2HB  ALA A 138     -11.109  12.549   5.601  1.00  1.850          H  
ATOM   2268 3HB  ALA A 138     -12.627  12.058   6.385  1.00  1.850          H  
ATOM   2269  N   SER A 139     -12.110  11.785   9.862  1.00  0.560          N  
ATOM   2270  CA  SER A 139     -12.970  11.988  11.033  1.00  0.380          C  
ATOM   2271  C   SER A 139     -12.201  12.059  12.347  1.00  0.330          C  
ATOM   2272  O   SER A 139     -11.134  11.463  12.534  1.00  0.390          O  
ATOM   2273  CB  SER A 139     -14.011  10.895  11.180  1.00  0.600          C  
ATOM   2274  OG  SER A 139     -14.925  10.886  10.115  1.00  0.600          O  
ATOM   2275  H   SER A 139     -11.614  10.894   9.769  1.00  0.670          H  
ATOM   2276  HA  SER A 139     -13.500  12.928  10.909  1.00  0.460          H  
ATOM   2277 1HB  SER A 139     -13.512   9.948  11.260  1.00  0.720          H  
ATOM   2278 2HB  SER A 139     -14.556  11.038  12.114  1.00  0.720          H  
ATOM   2279  HG  SER A 139     -15.593  11.559  10.350  1.00  0.720          H  
ATOM   2280  N   LYS A 140     -12.800  12.764  13.288  1.00  0.320          N  
ATOM   2281  CA  LYS A 140     -12.286  12.913  14.638  1.00  0.360          C  
ATOM   2282  C   LYS A 140     -13.442  12.811  15.608  1.00  0.330          C  
ATOM   2283  O   LYS A 140     -14.485  13.445  15.414  1.00  0.350          O  
ATOM   2284  CB  LYS A 140     -11.601  14.265  14.804  1.00  0.490          C  
ATOM   2285  CG  LYS A 140     -10.294  14.449  14.073  1.00  0.490          C  
ATOM   2286  CD  LYS A 140      -9.841  15.921  14.093  1.00  0.490          C  
ATOM   2287  CE  LYS A 140      -9.385  16.392  15.476  1.00  0.490          C  
ATOM   2288  NZ  LYS A 140      -8.817  17.774  15.427  1.00  0.490          N  
ATOM   2289  H   LYS A 140     -13.676  13.202  13.047  1.00  0.380          H  
ATOM   2290  HA  LYS A 140     -11.585  12.110  14.853  1.00  0.430          H  
ATOM   2291 1HB  LYS A 140     -12.259  15.021  14.422  1.00  0.590          H  
ATOM   2292 2HB  LYS A 140     -11.449  14.453  15.862  1.00  0.590          H  
ATOM   2293 1HG  LYS A 140      -9.541  13.834  14.558  1.00  0.590          H  
ATOM   2294 2HG  LYS A 140     -10.390  14.127  13.042  1.00  0.590          H  
ATOM   2295 1HD  LYS A 140      -9.016  16.043  13.390  1.00  0.590          H  
ATOM   2296 2HD  LYS A 140     -10.668  16.555  13.763  1.00  0.590          H  
ATOM   2297 1HE  LYS A 140     -10.230  16.396  16.159  1.00  0.590          H  
ATOM   2298 2HE  LYS A 140      -8.624  15.707  15.853  1.00  0.590          H  
ATOM   2299 1HZ  LYS A 140      -8.524  18.054  16.353  1.00  0.590          H  
ATOM   2300 2HZ  LYS A 140      -8.023  17.797  14.803  1.00  0.590          H  
ATOM   2301 3HZ  LYS A 140      -9.530  18.412  15.092  1.00  0.590          H  
ATOM   2302  N   VAL A 141     -13.269  12.039  16.664  1.00  0.330          N  
ATOM   2303  CA  VAL A 141     -14.351  11.902  17.625  1.00  0.300          C  
ATOM   2304  C   VAL A 141     -13.975  12.270  19.020  1.00  0.330          C  
ATOM   2305  O   VAL A 141     -13.103  11.655  19.640  1.00  0.370          O  
ATOM   2306  CB  VAL A 141     -14.931  10.480  17.613  1.00  0.430          C  
ATOM   2307  CG1 VAL A 141     -16.001  10.334  18.715  1.00  0.430          C  
ATOM   2308  CG2 VAL A 141     -15.589  10.225  16.233  1.00  0.430          C  
ATOM   2309  H   VAL A 141     -12.360  11.579  16.800  1.00  0.400          H  
ATOM   2310  HA  VAL A 141     -15.157  12.575  17.328  1.00  0.360          H  
ATOM   2311  HB  VAL A 141     -14.138   9.762  17.796  1.00  0.520          H  
ATOM   2312 1HG1 VAL A 141     -16.405   9.342  18.692  1.00  0.520          H  
ATOM   2313 2HG1 VAL A 141     -15.570  10.505  19.698  1.00  0.520          H  
ATOM   2314 3HG1 VAL A 141     -16.798  11.055  18.544  1.00  0.520          H  
ATOM   2315 1HG2 VAL A 141     -16.007   9.222  16.197  1.00  0.520          H  
ATOM   2316 2HG2 VAL A 141     -16.385  10.956  16.074  1.00  0.520          H  
ATOM   2317 3HG2 VAL A 141     -14.858  10.333  15.453  1.00  0.520          H  
ATOM   2318  N   LEU A 142     -14.703  13.252  19.527  1.00  0.340          N  
ATOM   2319  CA  LEU A 142     -14.515  13.766  20.859  1.00  0.390          C  
ATOM   2320  C   LEU A 142     -15.523  13.175  21.804  1.00  0.410          C  
ATOM   2321  O   LEU A 142     -16.729  13.154  21.526  1.00  0.540          O  
ATOM   2322  CB  LEU A 142     -14.637  15.303  20.825  1.00  0.530          C  
ATOM   2323  CG  LEU A 142     -14.461  16.115  22.168  1.00  0.530          C  
ATOM   2324  CD1 LEU A 142     -13.897  17.496  21.856  1.00  0.530          C  
ATOM   2325  CD2 LEU A 142     -15.828  16.314  22.863  1.00  0.530          C  
ATOM   2326  H   LEU A 142     -15.419  13.681  18.929  1.00  0.410          H  
ATOM   2327  HA  LEU A 142     -13.527  13.488  21.205  1.00  0.470          H  
ATOM   2328 1HB  LEU A 142     -13.883  15.658  20.143  1.00  0.630          H  
ATOM   2329 2HB  LEU A 142     -15.595  15.550  20.402  1.00  0.630          H  
ATOM   2330  HG  LEU A 142     -13.770  15.594  22.834  1.00  0.630          H  
ATOM   2331 1HD1 LEU A 142     -13.781  18.060  22.787  1.00  0.630          H  
ATOM   2332 2HD1 LEU A 142     -12.935  17.409  21.379  1.00  0.630          H  
ATOM   2333 3HD1 LEU A 142     -14.582  18.027  21.197  1.00  0.630          H  
ATOM   2334 1HD2 LEU A 142     -15.658  16.900  23.760  1.00  0.630          H  
ATOM   2335 2HD2 LEU A 142     -16.501  16.855  22.208  1.00  0.630          H  
ATOM   2336 3HD2 LEU A 142     -16.288  15.375  23.136  1.00  0.630          H  
ATOM   2337  N   LEU A 143     -15.016  12.720  22.937  1.00  0.360          N  
ATOM   2338  CA  LEU A 143     -15.836  12.193  24.006  1.00  0.390          C  
ATOM   2339  C   LEU A 143     -15.546  13.026  25.256  1.00  0.420          C  
ATOM   2340  O   LEU A 143     -14.409  13.056  25.740  1.00  0.490          O  
ATOM   2341  CB  LEU A 143     -15.484  10.715  24.235  1.00  0.530          C  
ATOM   2342  CG  LEU A 143     -15.554   9.775  22.977  1.00  0.530          C  
ATOM   2343  CD1 LEU A 143     -15.049   8.433  23.346  1.00  0.530          C  
ATOM   2344  CD2 LEU A 143     -16.962   9.661  22.445  1.00  0.530          C  
ATOM   2345  H   LEU A 143     -13.997  12.749  23.042  1.00  0.430          H  
ATOM   2346  HA  LEU A 143     -16.891  12.305  23.759  1.00  0.470          H  
ATOM   2347 1HB  LEU A 143     -14.478  10.665  24.634  1.00  0.640          H  
ATOM   2348 2HB  LEU A 143     -16.161  10.315  24.974  1.00  0.640          H  
ATOM   2349  HG  LEU A 143     -14.906  10.175  22.195  1.00  0.640          H  
ATOM   2350 1HD1 LEU A 143     -15.078   7.804  22.455  1.00  0.640          H  
ATOM   2351 2HD1 LEU A 143     -14.019   8.509  23.704  1.00  0.640          H  
ATOM   2352 3HD1 LEU A 143     -15.676   8.000  24.125  1.00  0.640          H  
ATOM   2353 1HD2 LEU A 143     -16.974   9.011  21.580  1.00  0.640          H  
ATOM   2354 2HD2 LEU A 143     -17.619   9.250  23.212  1.00  0.640          H  
ATOM   2355 3HD2 LEU A 143     -17.305  10.640  22.150  1.00  0.640          H  
ATOM   2356  N   LYS A 144     -16.562  13.720  25.775  1.00  0.380          N  
ATOM   2357  CA  LYS A 144     -16.423  14.599  26.935  1.00  0.370          C  
ATOM   2358  C   LYS A 144     -17.142  14.048  28.191  1.00  0.400          C  
ATOM   2359  O   LYS A 144     -18.337  13.730  28.127  1.00  0.490          O  
ATOM   2360  CB  LYS A 144     -16.954  15.982  26.567  1.00  0.520          C  
ATOM   2361  CG  LYS A 144     -16.885  17.047  27.642  1.00  0.520          C  
ATOM   2362  CD  LYS A 144     -17.368  18.389  27.104  1.00  0.520          C  
ATOM   2363  CE  LYS A 144     -17.314  19.475  28.175  1.00  0.520          C  
ATOM   2364  NZ  LYS A 144     -17.731  20.801  27.640  1.00  0.520          N  
ATOM   2365  H   LYS A 144     -17.468  13.685  25.306  1.00  0.460          H  
ATOM   2366  HA  LYS A 144     -15.367  14.717  27.108  1.00  0.440          H  
ATOM   2367 1HB  LYS A 144     -16.370  16.358  25.755  1.00  0.630          H  
ATOM   2368 2HB  LYS A 144     -17.967  15.894  26.221  1.00  0.630          H  
ATOM   2369 1HG  LYS A 144     -17.497  16.754  28.501  1.00  0.630          H  
ATOM   2370 2HG  LYS A 144     -15.854  17.165  27.961  1.00  0.630          H  
ATOM   2371 1HD  LYS A 144     -16.734  18.686  26.262  1.00  0.630          H  
ATOM   2372 2HD  LYS A 144     -18.394  18.287  26.748  1.00  0.630          H  
ATOM   2373 1HE  LYS A 144     -17.975  19.199  28.996  1.00  0.630          H  
ATOM   2374 2HE  LYS A 144     -16.294  19.551  28.553  1.00  0.630          H  
ATOM   2375 1HZ  LYS A 144     -17.680  21.495  28.373  1.00  0.630          H  
ATOM   2376 2HZ  LYS A 144     -17.107  21.059  26.885  1.00  0.630          H  
ATOM   2377 3HZ  LYS A 144     -18.678  20.747  27.293  1.00  0.630          H  
ATOM   2378  N   PRO A 145     -16.492  14.047  29.383  1.00  0.390          N  
ATOM   2379  CA  PRO A 145     -17.032  13.586  30.651  1.00  0.410          C  
ATOM   2380  C   PRO A 145     -18.317  14.297  30.982  1.00  0.400          C  
ATOM   2381  O   PRO A 145     -18.473  15.481  30.670  1.00  0.390          O  
ATOM   2382  CB  PRO A 145     -15.945  13.978  31.658  1.00  0.610          C  
ATOM   2383  CG  PRO A 145     -14.690  14.033  30.878  1.00  0.610          C  
ATOM   2384  CD  PRO A 145     -15.089  14.510  29.499  1.00  0.610          C  
ATOM   2385  HA  PRO A 145     -17.188  12.496  30.624  1.00  0.490          H  
ATOM   2386 1HB  PRO A 145     -16.205  14.936  32.134  1.00  0.740          H  
ATOM   2387 2HB  PRO A 145     -15.897  13.221  32.464  1.00  0.740          H  
ATOM   2388 1HG  PRO A 145     -13.991  14.722  31.372  1.00  0.740          H  
ATOM   2389 2HG  PRO A 145     -14.205  13.057  30.882  1.00  0.740          H  
ATOM   2390 1HD  PRO A 145     -15.002  15.594  29.417  1.00  0.740          H  
ATOM   2391 2HD  PRO A 145     -14.444  13.972  28.816  1.00  0.740          H  
ATOM   2392  N   ALA A 146     -19.213  13.609  31.661  1.00  0.430          N  
ATOM   2393  CA  ALA A 146     -20.479  14.219  32.001  1.00  0.440          C  
ATOM   2394  C   ALA A 146     -20.954  13.708  33.355  1.00  0.500          C  
ATOM   2395  O   ALA A 146     -20.534  12.630  33.775  1.00  0.540          O  
ATOM   2396  CB  ALA A 146     -21.504  13.894  30.920  1.00  0.610          C  
ATOM   2397  H   ALA A 146     -19.024  12.636  31.916  1.00  0.520          H  
ATOM   2398  HA  ALA A 146     -20.328  15.286  32.029  1.00  0.530          H  
ATOM   2399 1HB  ALA A 146     -22.453  14.362  31.151  1.00  0.730          H  
ATOM   2400 2HB  ALA A 146     -21.143  14.261  29.959  1.00  0.730          H  
ATOM   2401 3HB  ALA A 146     -21.644  12.819  30.864  1.00  0.730          H  
ATOM   2402  N   PRO A 147     -21.762  14.488  34.095  1.00  0.510          N  
ATOM   2403  CA  PRO A 147     -22.413  14.087  35.321  1.00  0.540          C  
ATOM   2404  C   PRO A 147     -23.259  12.875  35.056  1.00  0.550          C  
ATOM   2405  O   PRO A 147     -23.842  12.757  33.972  1.00  0.600          O  
ATOM   2406  CB  PRO A 147     -23.287  15.299  35.657  1.00  0.810          C  
ATOM   2407  CG  PRO A 147     -22.591  16.469  35.008  1.00  0.810          C  
ATOM   2408  CD  PRO A 147     -21.975  15.918  33.744  1.00  0.810          C  
ATOM   2409  HA  PRO A 147     -21.662  13.888  36.099  1.00  0.650          H  
ATOM   2410 1HB  PRO A 147     -24.308  15.134  35.274  1.00  0.970          H  
ATOM   2411 2HB  PRO A 147     -23.373  15.405  36.747  1.00  0.970          H  
ATOM   2412 1HG  PRO A 147     -23.321  17.269  34.802  1.00  0.970          H  
ATOM   2413 2HG  PRO A 147     -21.845  16.895  35.697  1.00  0.970          H  
ATOM   2414 1HD  PRO A 147     -22.643  16.030  32.891  1.00  0.970          H  
ATOM   2415 2HD  PRO A 147     -21.026  16.453  33.614  1.00  0.970          H  
ATOM   2416  N   LEU A 148     -23.339  11.982  36.023  1.00  0.540          N  
ATOM   2417  CA  LEU A 148     -24.170  10.837  35.773  1.00  0.550          C  
ATOM   2418  C   LEU A 148     -25.600  11.368  35.737  1.00  0.580          C  
ATOM   2419  O   LEU A 148     -25.984  12.151  36.610  1.00  1.040          O  
ATOM   2420  CB  LEU A 148     -23.953   9.754  36.847  1.00  0.770          C  
ATOM   2421  CG  LEU A 148     -22.471   9.131  36.939  1.00  0.770          C  
ATOM   2422  CD1 LEU A 148     -22.408   8.141  38.099  1.00  0.770          C  
ATOM   2423  CD2 LEU A 148     -22.069   8.422  35.618  1.00  0.770          C  
ATOM   2424  H   LEU A 148     -22.847  12.098  36.896  1.00  0.650          H  
ATOM   2425  HA  LEU A 148     -23.920  10.435  34.815  1.00  0.660          H  
ATOM   2426 1HB  LEU A 148     -24.208  10.172  37.816  1.00  0.920          H  
ATOM   2427 2HB  LEU A 148     -24.639   8.931  36.633  1.00  0.920          H  
ATOM   2428  HG  LEU A 148     -21.762   9.928  37.139  1.00  0.920          H  
ATOM   2429 1HD1 LEU A 148     -21.397   7.734  38.174  1.00  0.920          H  
ATOM   2430 2HD1 LEU A 148     -22.665   8.644  39.030  1.00  0.920          H  
ATOM   2431 3HD1 LEU A 148     -23.110   7.325  37.919  1.00  0.920          H  
ATOM   2432 1HD2 LEU A 148     -21.062   8.012  35.717  1.00  0.920          H  
ATOM   2433 2HD2 LEU A 148     -22.769   7.608  35.406  1.00  0.920          H  
ATOM   2434 3HD2 LEU A 148     -22.082   9.123  34.795  1.00  0.920          H  
ATOM   2435  N   GLY A 149     -26.389  10.959  34.738  1.00  0.790          N  
ATOM   2436  CA  GLY A 149     -27.757  11.421  34.574  1.00  0.800          C  
ATOM   2437  C   GLY A 149     -27.962  12.198  33.261  1.00  0.660          C  
ATOM   2438  O   GLY A 149     -29.105  12.485  32.894  1.00  0.770          O  
ATOM   2439  H   GLY A 149     -26.041  10.316  34.020  1.00  0.950          H  
ATOM   2440 1HA  GLY A 149     -28.422  10.559  34.590  1.00  0.960          H  
ATOM   2441 2HA  GLY A 149     -28.033  12.052  35.418  1.00  0.960          H  
ATOM   2442  N   THR A 150     -26.879  12.501  32.517  1.00  0.520          N  
ATOM   2443  CA  THR A 150     -27.044  13.224  31.244  1.00  0.500          C  
ATOM   2444  C   THR A 150     -27.322  12.320  30.034  1.00  0.390          C  
ATOM   2445  O   THR A 150     -27.826  12.795  29.011  1.00  0.400          O  
ATOM   2446  CB  THR A 150     -25.794  14.044  30.873  1.00  0.710          C  
ATOM   2447  OG1 THR A 150     -24.686  13.151  30.647  1.00  0.710          O  
ATOM   2448  CG2 THR A 150     -25.447  15.010  32.000  1.00  0.710          C  
ATOM   2449  H   THR A 150     -25.936  12.286  32.867  1.00  0.620          H  
ATOM   2450  HA  THR A 150     -27.886  13.906  31.351  1.00  0.600          H  
ATOM   2451  HB  THR A 150     -25.989  14.606  29.961  1.00  0.850          H  
ATOM   2452  HG1 THR A 150     -24.830  12.633  29.823  1.00  0.850          H  
ATOM   2453 1HG2 THR A 150     -24.574  15.581  31.720  1.00  0.850          H  
ATOM   2454 2HG2 THR A 150     -26.283  15.685  32.166  1.00  0.850          H  
ATOM   2455 3HG2 THR A 150     -25.247  14.462  32.909  1.00  0.850          H  
ATOM   2456  N   GLY A 151     -27.014  11.028  30.128  1.00  0.380          N  
ATOM   2457  CA  GLY A 151     -27.233  10.113  29.013  1.00  0.380          C  
ATOM   2458  C   GLY A 151     -26.115  10.182  27.976  1.00  0.360          C  
ATOM   2459  O   GLY A 151     -25.128  10.915  28.147  1.00  0.350          O  
ATOM   2460  H   GLY A 151     -26.580  10.648  30.982  1.00  0.460          H  
ATOM   2461 1HA  GLY A 151     -27.327   9.099  29.394  1.00  0.460          H  
ATOM   2462 2HA  GLY A 151     -28.181  10.352  28.537  1.00  0.460          H  
ATOM   2463  N   ILE A 152     -26.262   9.409  26.900  1.00  0.380          N  
ATOM   2464  CA  ILE A 152     -25.276   9.431  25.830  1.00  0.400          C  
ATOM   2465  C   ILE A 152     -25.805  10.312  24.718  1.00  0.380          C  
ATOM   2466  O   ILE A 152     -26.903  10.069  24.189  1.00  0.380          O  
ATOM   2467  CB  ILE A 152     -24.954   8.008  25.279  1.00  0.550          C  
ATOM   2468  CG1 ILE A 152     -24.445   7.045  26.421  1.00  0.550          C  
ATOM   2469  CG2 ILE A 152     -23.953   8.086  24.082  1.00  0.550          C  
ATOM   2470  CD1 ILE A 152     -23.211   7.512  27.165  1.00  0.550          C  
ATOM   2471  H   ILE A 152     -27.083   8.823  26.823  1.00  0.460          H  
ATOM   2472  HA  ILE A 152     -24.356   9.888  26.188  1.00  0.480          H  
ATOM   2473  HB  ILE A 152     -25.872   7.563  24.916  1.00  0.660          H  
ATOM   2474 1HG1 ILE A 152     -25.243   6.899  27.149  1.00  0.660          H  
ATOM   2475 2HG1 ILE A 152     -24.215   6.079  25.969  1.00  0.660          H  
ATOM   2476 1HG2 ILE A 152     -23.777   7.083  23.690  1.00  0.660          H  
ATOM   2477 2HG2 ILE A 152     -24.377   8.701  23.296  1.00  0.660          H  
ATOM   2478 3HG2 ILE A 152     -23.010   8.524  24.405  1.00  0.660          H  
ATOM   2479 1HD1 ILE A 152     -22.943   6.779  27.899  1.00  0.660          H  
ATOM   2480 2HD1 ILE A 152     -22.389   7.655  26.512  1.00  0.660          H  
ATOM   2481 3HD1 ILE A 152     -23.432   8.430  27.650  1.00  0.660          H  
ATOM   2482  N   ILE A 153     -25.029  11.341  24.385  1.00  0.380          N  
ATOM   2483  CA  ILE A 153     -25.403  12.285  23.348  1.00  0.390          C  
ATOM   2484  C   ILE A 153     -24.499  12.017  22.160  1.00  0.400          C  
ATOM   2485  O   ILE A 153     -23.364  12.490  22.093  1.00  0.460          O  
ATOM   2486  CB  ILE A 153     -25.216  13.721  23.867  1.00  0.540          C  
ATOM   2487  CG1 ILE A 153     -26.075  13.904  25.164  1.00  0.540          C  
ATOM   2488  CG2 ILE A 153     -25.597  14.737  22.775  1.00  0.540          C  
ATOM   2489  CD1 ILE A 153     -25.803  15.170  25.941  1.00  0.540          C  
ATOM   2490  H   ILE A 153     -24.143  11.467  24.889  1.00  0.460          H  
ATOM   2491  HA  ILE A 153     -26.440  12.125  23.058  1.00  0.470          H  
ATOM   2492  HB  ILE A 153     -24.191  13.867  24.136  1.00  0.650          H  
ATOM   2493 1HG1 ILE A 153     -27.126  13.886  24.889  1.00  0.650          H  
ATOM   2494 2HG1 ILE A 153     -25.882  13.069  25.844  1.00  0.650          H  
ATOM   2495 1HG2 ILE A 153     -25.453  15.747  23.133  1.00  0.650          H  
ATOM   2496 2HG2 ILE A 153     -24.967  14.588  21.896  1.00  0.650          H  
ATOM   2497 3HG2 ILE A 153     -26.642  14.598  22.496  1.00  0.650          H  
ATOM   2498 1HD1 ILE A 153     -26.446  15.186  26.824  1.00  0.650          H  
ATOM   2499 2HD1 ILE A 153     -24.760  15.181  26.258  1.00  0.650          H  
ATOM   2500 3HD1 ILE A 153     -26.009  16.044  25.336  1.00  0.650          H  
ATOM   2501  N   ALA A 154     -25.007  11.248  21.206  1.00  0.360          N  
ATOM   2502  CA  ALA A 154     -24.190  10.748  20.107  1.00  0.370          C  
ATOM   2503  C   ALA A 154     -24.996  10.292  18.884  1.00  0.340          C  
ATOM   2504  O   ALA A 154     -26.166   9.885  18.991  1.00  0.340          O  
ATOM   2505  CB  ALA A 154     -23.377   9.576  20.616  1.00  0.510          C  
ATOM   2506  H   ALA A 154     -25.964  10.958  21.284  1.00  0.430          H  
ATOM   2507  HA  ALA A 154     -23.526  11.550  19.785  1.00  0.440          H  
ATOM   2508 1HB  ALA A 154     -22.767   9.226  19.838  1.00  0.620          H  
ATOM   2509 2HB  ALA A 154     -22.760   9.880  21.456  1.00  0.620          H  
ATOM   2510 3HB  ALA A 154     -24.044   8.790  20.927  1.00  0.620          H  
ATOM   2511  N   GLY A 155     -24.331  10.295  17.721  1.00  0.310          N  
ATOM   2512  CA  GLY A 155     -24.922   9.764  16.496  1.00  0.290          C  
ATOM   2513  C   GLY A 155     -24.748   8.246  16.441  1.00  0.270          C  
ATOM   2514  O   GLY A 155     -24.217   7.643  17.371  1.00  0.270          O  
ATOM   2515  H   GLY A 155     -23.392  10.670  17.695  1.00  0.370          H  
ATOM   2516 1HA  GLY A 155     -25.982  10.020  16.457  1.00  0.350          H  
ATOM   2517 2HA  GLY A 155     -24.446  10.225  15.631  1.00  0.350          H  
ATOM   2518  N   GLY A 156     -25.135   7.622  15.327  1.00  0.280          N  
ATOM   2519  CA  GLY A 156     -25.105   6.156  15.203  1.00  0.290          C  
ATOM   2520  C   GLY A 156     -23.774   5.448  15.490  1.00  0.270          C  
ATOM   2521  O   GLY A 156     -23.720   4.541  16.325  1.00  0.280          O  
ATOM   2522  H   GLY A 156     -25.526   8.170  14.572  1.00  0.340          H  
ATOM   2523 1HA  GLY A 156     -25.862   5.747  15.874  1.00  0.350          H  
ATOM   2524 2HA  GLY A 156     -25.430   5.890  14.197  1.00  0.350          H  
ATOM   2525  N   ALA A 157     -22.711   5.803  14.765  1.00  0.250          N  
ATOM   2526  CA  ALA A 157     -21.432   5.108  14.948  1.00  0.240          C  
ATOM   2527  C   ALA A 157     -20.862   5.264  16.356  1.00  0.230          C  
ATOM   2528  O   ALA A 157     -20.358   4.302  16.955  1.00  0.220          O  
ATOM   2529  CB  ALA A 157     -20.435   5.646  13.944  1.00  0.340          C  
ATOM   2530  H   ALA A 157     -22.803   6.548  14.091  1.00  0.300          H  
ATOM   2531  HA  ALA A 157     -21.598   4.049  14.777  1.00  0.290          H  
ATOM   2532 1HB  ALA A 157     -19.490   5.148  14.039  1.00  0.410          H  
ATOM   2533 2HB  ALA A 157     -20.821   5.500  12.940  1.00  0.410          H  
ATOM   2534 3HB  ALA A 157     -20.297   6.701  14.138  1.00  0.410          H  
ATOM   2535  N   ILE A 158     -20.955   6.475  16.892  1.00  0.240          N  
ATOM   2536  CA  ILE A 158     -20.394   6.746  18.199  1.00  0.240          C  
ATOM   2537  C   ILE A 158     -21.181   6.017  19.253  1.00  0.250          C  
ATOM   2538  O   ILE A 158     -20.605   5.351  20.120  1.00  0.250          O  
ATOM   2539  CB  ILE A 158     -20.391   8.248  18.530  1.00  0.340          C  
ATOM   2540  CG1 ILE A 158     -19.432   9.012  17.621  1.00  0.340          C  
ATOM   2541  CG2 ILE A 158     -19.986   8.441  20.013  1.00  0.340          C  
ATOM   2542  CD1 ILE A 158     -19.580  10.534  17.681  1.00  0.340          C  
ATOM   2543  H   ILE A 158     -21.402   7.210  16.366  1.00  0.290          H  
ATOM   2544  HA  ILE A 158     -19.371   6.384  18.214  1.00  0.290          H  
ATOM   2545  HB  ILE A 158     -21.371   8.643  18.339  1.00  0.400          H  
ATOM   2546 1HG1 ILE A 158     -18.441   8.774  17.912  1.00  0.400          H  
ATOM   2547 2HG1 ILE A 158     -19.576   8.688  16.592  1.00  0.400          H  
ATOM   2548 1HG2 ILE A 158     -19.995   9.475  20.248  1.00  0.400          H  
ATOM   2549 2HG2 ILE A 158     -20.675   7.932  20.682  1.00  0.400          H  
ATOM   2550 3HG2 ILE A 158     -18.988   8.046  20.169  1.00  0.400          H  
ATOM   2551 1HD1 ILE A 158     -18.852  10.976  17.022  1.00  0.400          H  
ATOM   2552 2HD1 ILE A 158     -20.577  10.820  17.363  1.00  0.400          H  
ATOM   2553 3HD1 ILE A 158     -19.406  10.907  18.678  1.00  0.400          H  
ATOM   2554  N   ARG A 159     -22.503   6.153  19.182  1.00  0.260          N  
ATOM   2555  CA  ARG A 159     -23.403   5.540  20.118  1.00  0.270          C  
ATOM   2556  C   ARG A 159     -23.253   4.034  20.143  1.00  0.230          C  
ATOM   2557  O   ARG A 159     -23.274   3.432  21.208  1.00  0.240          O  
ATOM   2558  CB  ARG A 159     -24.821   5.922  19.779  1.00  0.370          C  
ATOM   2559  CG  ARG A 159     -25.845   5.447  20.736  1.00  0.370          C  
ATOM   2560  CD  ARG A 159     -27.178   5.940  20.375  1.00  0.370          C  
ATOM   2561  NE  ARG A 159     -27.238   7.387  20.488  1.00  0.370          N  
ATOM   2562  CZ  ARG A 159     -27.446   8.076  21.615  1.00  0.370          C  
ATOM   2563  NH1 ARG A 159     -27.641   7.533  22.799  1.00  0.370          N  
ATOM   2564  NH2 ARG A 159     -27.445   9.366  21.524  1.00  0.370          N  
ATOM   2565  H   ARG A 159     -22.927   6.706  18.434  1.00  0.310          H  
ATOM   2566  HA  ARG A 159     -23.177   5.930  21.109  1.00  0.320          H  
ATOM   2567 1HB  ARG A 159     -24.895   6.998  19.717  1.00  0.450          H  
ATOM   2568 2HB  ARG A 159     -25.073   5.527  18.793  1.00  0.450          H  
ATOM   2569 1HG  ARG A 159     -25.873   4.356  20.737  1.00  0.450          H  
ATOM   2570 2HG  ARG A 159     -25.594   5.806  21.732  1.00  0.450          H  
ATOM   2571 1HD  ARG A 159     -27.398   5.668  19.343  1.00  0.450          H  
ATOM   2572 2HD  ARG A 159     -27.925   5.501  21.037  1.00  0.450          H  
ATOM   2573  HE  ARG A 159     -27.056   7.971  19.650  1.00  0.450          H  
ATOM   2574 1HH1 ARG A 159     -27.647   6.510  22.957  1.00  0.450          H  
ATOM   2575 2HH1 ARG A 159     -27.755   8.182  23.591  1.00  0.450          H  
ATOM   2576 1HH2 ARG A 159     -27.289   9.775  20.590  1.00  0.450          H  
ATOM   2577 2HH2 ARG A 159     -27.569   9.923  22.383  1.00  0.450          H  
ATOM   2578  N   ALA A 160     -23.099   3.378  18.988  1.00  0.210          N  
ATOM   2579  CA  ALA A 160     -22.970   1.928  19.047  1.00  0.190          C  
ATOM   2580  C   ALA A 160     -21.769   1.532  19.900  1.00  0.180          C  
ATOM   2581  O   ALA A 160     -21.899   0.729  20.826  1.00  0.180          O  
ATOM   2582  CB  ALA A 160     -22.823   1.356  17.646  1.00  0.270          C  
ATOM   2583  H   ALA A 160     -23.134   3.876  18.094  1.00  0.250          H  
ATOM   2584  HA  ALA A 160     -23.866   1.524  19.513  1.00  0.230          H  
ATOM   2585 1HB  ALA A 160     -22.743   0.273  17.698  1.00  0.330          H  
ATOM   2586 2HB  ALA A 160     -23.694   1.633  17.052  1.00  0.330          H  
ATOM   2587 3HB  ALA A 160     -21.925   1.769  17.180  1.00  0.330          H  
ATOM   2588  N   ILE A 161     -20.636   2.198  19.715  1.00  0.190          N  
ATOM   2589  CA  ILE A 161     -19.461   1.889  20.524  1.00  0.200          C  
ATOM   2590  C   ILE A 161     -19.640   2.222  21.998  1.00  0.190          C  
ATOM   2591  O   ILE A 161     -19.315   1.414  22.879  1.00  0.200          O  
ATOM   2592  CB  ILE A 161     -18.247   2.612  19.942  1.00  0.280          C  
ATOM   2593  CG1 ILE A 161     -17.921   1.987  18.613  1.00  0.280          C  
ATOM   2594  CG2 ILE A 161     -17.069   2.600  20.891  1.00  0.280          C  
ATOM   2595  CD1 ILE A 161     -17.013   2.745  17.813  1.00  0.280          C  
ATOM   2596  H   ILE A 161     -20.580   2.894  18.955  1.00  0.230          H  
ATOM   2597  HA  ILE A 161     -19.282   0.820  20.466  1.00  0.240          H  
ATOM   2598  HB  ILE A 161     -18.534   3.645  19.744  1.00  0.330          H  
ATOM   2599 1HG1 ILE A 161     -17.467   1.015  18.792  1.00  0.330          H  
ATOM   2600 2HG1 ILE A 161     -18.831   1.853  18.039  1.00  0.330          H  
ATOM   2601 1HG2 ILE A 161     -16.237   3.137  20.467  1.00  0.330          H  
ATOM   2602 2HG2 ILE A 161     -17.356   3.076  21.808  1.00  0.330          H  
ATOM   2603 3HG2 ILE A 161     -16.759   1.612  21.099  1.00  0.330          H  
ATOM   2604 1HD1 ILE A 161     -16.840   2.229  16.922  1.00  0.330          H  
ATOM   2605 2HD1 ILE A 161     -17.480   3.699  17.596  1.00  0.330          H  
ATOM   2606 3HD1 ILE A 161     -16.076   2.899  18.301  1.00  0.330          H  
ATOM   2607  N   VAL A 162     -20.121   3.426  22.262  1.00  0.190          N  
ATOM   2608  CA  VAL A 162     -20.290   3.889  23.618  1.00  0.210          C  
ATOM   2609  C   VAL A 162     -21.329   3.077  24.413  1.00  0.170          C  
ATOM   2610  O   VAL A 162     -21.074   2.695  25.566  1.00  0.190          O  
ATOM   2611  CB  VAL A 162     -20.620   5.398  23.581  1.00  0.290          C  
ATOM   2612  CG1 VAL A 162     -21.013   5.873  24.883  1.00  0.290          C  
ATOM   2613  CG2 VAL A 162     -19.357   6.190  23.147  1.00  0.290          C  
ATOM   2614  H   VAL A 162     -20.371   4.039  21.479  1.00  0.230          H  
ATOM   2615  HA  VAL A 162     -19.328   3.781  24.113  1.00  0.250          H  
ATOM   2616  HB  VAL A 162     -21.437   5.574  22.880  1.00  0.340          H  
ATOM   2617 1HG1 VAL A 162     -21.207   6.930  24.802  1.00  0.340          H  
ATOM   2618 2HG1 VAL A 162     -21.907   5.362  25.234  1.00  0.340          H  
ATOM   2619 3HG1 VAL A 162     -20.208   5.695  25.555  1.00  0.340          H  
ATOM   2620 1HG2 VAL A 162     -19.584   7.256  23.114  1.00  0.340          H  
ATOM   2621 2HG2 VAL A 162     -18.554   6.014  23.861  1.00  0.340          H  
ATOM   2622 3HG2 VAL A 162     -19.041   5.858  22.157  1.00  0.340          H  
ATOM   2623  N   GLU A 163     -22.494   2.815  23.828  1.00  0.170          N  
ATOM   2624  CA  GLU A 163     -23.484   2.033  24.541  1.00  0.170          C  
ATOM   2625  C   GLU A 163     -23.047   0.570  24.710  1.00  0.190          C  
ATOM   2626  O   GLU A 163     -23.232   0.005  25.786  1.00  0.220          O  
ATOM   2627  CB  GLU A 163     -24.865   2.162  23.891  1.00  0.240          C  
ATOM   2628  CG  GLU A 163     -25.495   3.571  24.090  1.00  0.240          C  
ATOM   2629  CD  GLU A 163     -26.888   3.758  23.502  1.00  0.240          C  
ATOM   2630  OE1 GLU A 163     -27.287   2.993  22.651  1.00  0.240          O  
ATOM   2631  OE2 GLU A 163     -27.561   4.679  23.922  1.00  0.240          O  
ATOM   2632  H   GLU A 163     -22.689   3.139  22.881  1.00  0.200          H  
ATOM   2633  HA  GLU A 163     -23.579   2.459  25.542  1.00  0.200          H  
ATOM   2634 1HB  GLU A 163     -24.771   1.981  22.824  1.00  0.290          H  
ATOM   2635 2HB  GLU A 163     -25.539   1.411  24.300  1.00  0.290          H  
ATOM   2636 1HG  GLU A 163     -25.539   3.781  25.159  1.00  0.290          H  
ATOM   2637 2HG  GLU A 163     -24.822   4.304  23.643  1.00  0.290          H  
ATOM   2638  N   LEU A 164     -22.402  -0.047  23.704  1.00  0.190          N  
ATOM   2639  CA  LEU A 164     -21.956  -1.440  23.841  1.00  0.230          C  
ATOM   2640  C   LEU A 164     -20.946  -1.601  24.975  1.00  0.300          C  
ATOM   2641  O   LEU A 164     -20.961  -2.592  25.696  1.00  0.450          O  
ATOM   2642  CB  LEU A 164     -21.416  -1.957  22.498  1.00  0.310          C  
ATOM   2643  CG  LEU A 164     -22.507  -2.222  21.380  1.00  0.310          C  
ATOM   2644  CD1 LEU A 164     -21.869  -2.454  20.081  1.00  0.310          C  
ATOM   2645  CD2 LEU A 164     -23.262  -3.433  21.716  1.00  0.310          C  
ATOM   2646  H   LEU A 164     -22.255   0.416  22.802  1.00  0.230          H  
ATOM   2647  HA  LEU A 164     -22.822  -2.034  24.117  1.00  0.280          H  
ATOM   2648 1HB  LEU A 164     -20.706  -1.220  22.111  1.00  0.370          H  
ATOM   2649 2HB  LEU A 164     -20.881  -2.887  22.672  1.00  0.370          H  
ATOM   2650  HG  LEU A 164     -23.180  -1.371  21.301  1.00  0.370          H  
ATOM   2651 1HD1 LEU A 164     -22.618  -2.651  19.321  1.00  0.370          H  
ATOM   2652 2HD1 LEU A 164     -21.339  -1.565  19.838  1.00  0.370          H  
ATOM   2653 3HD1 LEU A 164     -21.200  -3.293  20.148  1.00  0.370          H  
ATOM   2654 1HD2 LEU A 164     -23.988  -3.626  20.952  1.00  0.370          H  
ATOM   2655 2HD2 LEU A 164     -22.577  -4.277  21.786  1.00  0.370          H  
ATOM   2656 3HD2 LEU A 164     -23.773  -3.304  22.653  1.00  0.370          H  
ATOM   2657  N   ALA A 165     -20.083  -0.609  25.173  1.00  0.240          N  
ATOM   2658  CA  ALA A 165     -19.142  -0.645  26.285  1.00  0.310          C  
ATOM   2659  C   ALA A 165     -19.858  -0.707  27.627  1.00  0.360          C  
ATOM   2660  O   ALA A 165     -19.337  -1.268  28.597  1.00  0.580          O  
ATOM   2661  CB  ALA A 165     -18.264   0.588  26.285  1.00  0.410          C  
ATOM   2662  H   ALA A 165     -20.038   0.167  24.503  1.00  0.290          H  
ATOM   2663  HA  ALA A 165     -18.534  -1.538  26.189  1.00  0.370          H  
ATOM   2664 1HB  ALA A 165     -17.585   0.520  27.111  1.00  0.490          H  
ATOM   2665 2HB  ALA A 165     -17.709   0.678  25.361  1.00  0.490          H  
ATOM   2666 3HB  ALA A 165     -18.901   1.449  26.399  1.00  0.490          H  
ATOM   2667  N   GLY A 166     -21.047  -0.120  27.718  1.00  0.280          N  
ATOM   2668  CA  GLY A 166     -21.732  -0.044  28.985  1.00  0.310          C  
ATOM   2669  C   GLY A 166     -21.659   1.363  29.576  1.00  0.270          C  
ATOM   2670  O   GLY A 166     -21.770   1.527  30.793  1.00  0.320          O  
ATOM   2671  H   GLY A 166     -21.523   0.255  26.898  1.00  0.340          H  
ATOM   2672 1HA  GLY A 166     -22.775  -0.325  28.838  1.00  0.370          H  
ATOM   2673 2HA  GLY A 166     -21.306  -0.762  29.684  1.00  0.370          H  
ATOM   2674  N   PHE A 167     -21.434   2.385  28.738  1.00  0.230          N  
ATOM   2675  CA  PHE A 167     -21.404   3.748  29.250  1.00  0.250          C  
ATOM   2676  C   PHE A 167     -22.824   4.265  29.353  1.00  0.300          C  
ATOM   2677  O   PHE A 167     -23.705   3.845  28.601  1.00  0.320          O  
ATOM   2678  CB  PHE A 167     -20.644   4.705  28.359  1.00  0.340          C  
ATOM   2679  CG  PHE A 167     -19.166   4.598  28.314  1.00  0.340          C  
ATOM   2680  CD1 PHE A 167     -18.525   4.110  27.203  1.00  0.340          C  
ATOM   2681  CD2 PHE A 167     -18.404   5.041  29.357  1.00  0.340          C  
ATOM   2682  CE1 PHE A 167     -17.173   4.078  27.121  1.00  0.340          C  
ATOM   2683  CE2 PHE A 167     -17.050   5.003  29.273  1.00  0.340          C  
ATOM   2684  CZ  PHE A 167     -16.431   4.532  28.161  1.00  0.340          C  
ATOM   2685  H   PHE A 167     -21.344   2.255  27.728  1.00  0.280          H  
ATOM   2686  HA  PHE A 167     -20.953   3.750  30.244  1.00  0.300          H  
ATOM   2687 1HB  PHE A 167     -21.013   4.567  27.364  1.00  0.410          H  
ATOM   2688 2HB  PHE A 167     -20.890   5.726  28.654  1.00  0.410          H  
ATOM   2689  HD1 PHE A 167     -19.110   3.765  26.375  1.00  0.410          H  
ATOM   2690  HD2 PHE A 167     -18.883   5.444  30.249  1.00  0.410          H  
ATOM   2691  HE1 PHE A 167     -16.690   3.697  26.228  1.00  0.410          H  
ATOM   2692  HE2 PHE A 167     -16.452   5.362  30.089  1.00  0.410          H  
ATOM   2693  HZ  PHE A 167     -15.341   4.521  28.112  1.00  0.410          H  
ATOM   2694  N   SER A 168     -23.045   5.174  30.286  1.00  0.340          N  
ATOM   2695  CA  SER A 168     -24.342   5.793  30.473  1.00  0.400          C  
ATOM   2696  C   SER A 168     -24.349   7.311  30.327  1.00  0.390          C  
ATOM   2697  O   SER A 168     -25.397   7.875  30.023  1.00  0.410          O  
ATOM   2698  CB  SER A 168     -24.857   5.435  31.855  1.00  0.540          C  
ATOM   2699  OG  SER A 168     -23.996   5.938  32.851  1.00  0.540          O  
ATOM   2700  H   SER A 168     -22.278   5.461  30.876  1.00  0.410          H  
ATOM   2701  HA  SER A 168     -25.024   5.386  29.728  1.00  0.480          H  
ATOM   2702 1HB  SER A 168     -25.857   5.843  31.998  1.00  0.640          H  
ATOM   2703 2HB  SER A 168     -24.924   4.353  31.942  1.00  0.640          H  
ATOM   2704  HG  SER A 168     -24.247   6.874  33.011  1.00  0.640          H  
ATOM   2705  N   ASP A 169     -23.200   7.988  30.508  1.00  0.370          N  
ATOM   2706  CA  ASP A 169     -23.230   9.454  30.469  1.00  0.390          C  
ATOM   2707  C   ASP A 169     -21.996  10.113  29.821  1.00  0.400          C  
ATOM   2708  O   ASP A 169     -20.936  10.176  30.458  1.00  0.470          O  
ATOM   2709  CB  ASP A 169     -23.348   9.921  31.903  1.00  0.540          C  
ATOM   2710  CG  ASP A 169     -24.601   9.358  32.589  1.00  0.540          C  
ATOM   2711  OD1 ASP A 169     -25.718   9.752  32.321  1.00  0.540          O  
ATOM   2712  OD2 ASP A 169     -24.432   8.533  33.454  1.00  0.540          O  
ATOM   2713  H   ASP A 169     -22.347   7.485  30.743  1.00  0.440          H  
ATOM   2714  HA  ASP A 169     -24.108   9.762  29.924  1.00  0.470          H  
ATOM   2715 1HB  ASP A 169     -22.468   9.604  32.454  1.00  0.650          H  
ATOM   2716 2HB  ASP A 169     -23.375  11.017  31.938  1.00  0.650          H  
ATOM   2717  N   ILE A 170     -22.124  10.539  28.551  1.00  0.380          N  
ATOM   2718  CA  ILE A 170     -21.019  11.144  27.777  1.00  0.400          C  
ATOM   2719  C   ILE A 170     -21.558  12.145  26.746  1.00  0.370          C  
ATOM   2720  O   ILE A 170     -22.497  11.828  26.006  1.00  0.450          O  
ATOM   2721  CB  ILE A 170     -20.157  10.102  26.977  1.00  0.550          C  
ATOM   2722  CG1 ILE A 170     -19.594   9.017  27.886  1.00  0.550          C  
ATOM   2723  CG2 ILE A 170     -18.950  10.813  26.267  1.00  0.550          C  
ATOM   2724  CD1 ILE A 170     -18.877   7.948  27.166  1.00  0.550          C  
ATOM   2725  H   ILE A 170     -23.075  10.525  28.162  1.00  0.460          H  
ATOM   2726  HA  ILE A 170     -20.367  11.688  28.463  1.00  0.480          H  
ATOM   2727  HB  ILE A 170     -20.786   9.629  26.224  1.00  0.660          H  
ATOM   2728 1HG1 ILE A 170     -18.934   9.467  28.626  1.00  0.660          H  
ATOM   2729 2HG1 ILE A 170     -20.406   8.525  28.396  1.00  0.660          H  
ATOM   2730 1HG2 ILE A 170     -18.375  10.128  25.687  1.00  0.660          H  
ATOM   2731 2HG2 ILE A 170     -19.296  11.563  25.603  1.00  0.660          H  
ATOM   2732 3HG2 ILE A 170     -18.308  11.277  27.018  1.00  0.660          H  
ATOM   2733 1HD1 ILE A 170     -18.557   7.234  27.869  1.00  0.660          H  
ATOM   2734 2HD1 ILE A 170     -19.543   7.509  26.483  1.00  0.660          H  
ATOM   2735 3HD1 ILE A 170     -18.014   8.303  26.640  1.00  0.660          H  
ATOM   2736  N   TYR A 171     -20.918  13.302  26.621  1.00  0.380          N  
ATOM   2737  CA  TYR A 171     -21.264  14.199  25.523  1.00  0.360          C  
ATOM   2738  C   TYR A 171     -20.329  13.910  24.361  1.00  0.340          C  
ATOM   2739  O   TYR A 171     -19.112  13.863  24.563  1.00  0.350          O  
ATOM   2740  CB  TYR A 171     -21.160  15.666  25.913  1.00  0.510          C  
ATOM   2741  CG  TYR A 171     -21.311  16.551  24.702  1.00  0.510          C  
ATOM   2742  CD1 TYR A 171     -22.561  16.809  24.176  1.00  0.510          C  
ATOM   2743  CD2 TYR A 171     -20.172  17.077  24.088  1.00  0.510          C  
ATOM   2744  CE1 TYR A 171     -22.681  17.587  23.049  1.00  0.510          C  
ATOM   2745  CE2 TYR A 171     -20.292  17.851  22.965  1.00  0.510          C  
ATOM   2746  CZ  TYR A 171     -21.538  18.110  22.441  1.00  0.510          C  
ATOM   2747  OH  TYR A 171     -21.659  18.887  21.311  1.00  0.510          O  
ATOM   2748  H   TYR A 171     -20.136  13.525  27.248  1.00  0.460          H  
ATOM   2749  HA  TYR A 171     -22.276  13.992  25.199  1.00  0.430          H  
ATOM   2750 1HB  TYR A 171     -21.945  15.916  26.625  1.00  0.610          H  
ATOM   2751 2HB  TYR A 171     -20.209  15.865  26.386  1.00  0.610          H  
ATOM   2752  HD1 TYR A 171     -23.445  16.394  24.646  1.00  0.610          H  
ATOM   2753  HD2 TYR A 171     -19.186  16.865  24.492  1.00  0.610          H  
ATOM   2754  HE1 TYR A 171     -23.666  17.789  22.633  1.00  0.610          H  
ATOM   2755  HE2 TYR A 171     -19.403  18.257  22.485  1.00  0.610          H  
ATOM   2756  HH  TYR A 171     -22.585  18.950  21.066  1.00  0.610          H  
ATOM   2757  N   THR A 172     -20.832  13.709  23.141  1.00  0.350          N  
ATOM   2758  CA  THR A 172     -19.854  13.442  22.091  1.00  0.330          C  
ATOM   2759  C   THR A 172     -19.973  14.440  20.937  1.00  0.340          C  
ATOM   2760  O   THR A 172     -20.995  15.114  20.775  1.00  0.450          O  
ATOM   2761  CB  THR A 172     -20.015  12.007  21.569  1.00  0.470          C  
ATOM   2762  OG1 THR A 172     -21.209  11.894  20.815  1.00  0.470          O  
ATOM   2763  CG2 THR A 172     -20.117  11.015  22.779  1.00  0.470          C  
ATOM   2764  H   THR A 172     -21.836  13.685  22.942  1.00  0.420          H  
ATOM   2765  HA  THR A 172     -18.858  13.545  22.499  1.00  0.400          H  
ATOM   2766  HB  THR A 172     -19.158  11.752  20.949  1.00  0.560          H  
ATOM   2767  HG1 THR A 172     -21.957  12.197  21.359  1.00  0.560          H  
ATOM   2768 1HG2 THR A 172     -20.227  10.001  22.435  1.00  0.560          H  
ATOM   2769 2HG2 THR A 172     -19.225  11.099  23.368  1.00  0.560          H  
ATOM   2770 3HG2 THR A 172     -20.981  11.266  23.394  1.00  0.560          H  
ATOM   2771  N   LYS A 173     -18.907  14.521  20.132  1.00  0.410          N  
ATOM   2772  CA  LYS A 173     -18.850  15.432  18.986  1.00  0.450          C  
ATOM   2773  C   LYS A 173     -17.976  14.972  17.805  1.00  0.390          C  
ATOM   2774  O   LYS A 173     -16.848  14.498  17.981  1.00  0.380          O  
ATOM   2775  CB  LYS A 173     -18.379  16.804  19.505  1.00  0.610          C  
ATOM   2776  CG  LYS A 173     -18.044  17.896  18.472  1.00  0.610          C  
ATOM   2777  CD  LYS A 173     -19.261  18.539  17.832  1.00  0.610          C  
ATOM   2778  CE  LYS A 173     -18.831  19.682  16.910  1.00  0.610          C  
ATOM   2779  NZ  LYS A 173     -19.978  20.298  16.193  1.00  0.610          N  
ATOM   2780  H   LYS A 173     -18.107  13.932  20.376  1.00  0.490          H  
ATOM   2781  HA  LYS A 173     -19.867  15.541  18.608  1.00  0.540          H  
ATOM   2782 1HB  LYS A 173     -19.152  17.212  20.157  1.00  0.740          H  
ATOM   2783 2HB  LYS A 173     -17.507  16.669  20.110  1.00  0.740          H  
ATOM   2784 1HG  LYS A 173     -17.485  18.675  18.984  1.00  0.740          H  
ATOM   2785 2HG  LYS A 173     -17.409  17.494  17.689  1.00  0.740          H  
ATOM   2786 1HD  LYS A 173     -19.804  17.802  17.245  1.00  0.740          H  
ATOM   2787 2HD  LYS A 173     -19.923  18.926  18.608  1.00  0.740          H  
ATOM   2788 1HE  LYS A 173     -18.336  20.446  17.505  1.00  0.740          H  
ATOM   2789 2HE  LYS A 173     -18.126  19.295  16.175  1.00  0.740          H  
ATOM   2790 1HZ  LYS A 173     -19.641  21.040  15.598  1.00  0.740          H  
ATOM   2791 2HZ  LYS A 173     -20.429  19.593  15.624  1.00  0.740          H  
ATOM   2792 3HZ  LYS A 173     -20.637  20.672  16.859  1.00  0.740          H  
ATOM   2793  N   ASN A 174     -18.494  15.168  16.585  1.00  0.400          N  
ATOM   2794  CA  ASN A 174     -17.744  14.904  15.353  1.00  0.420          C  
ATOM   2795  C   ASN A 174     -17.010  16.177  14.925  1.00  0.390          C  
ATOM   2796  O   ASN A 174     -17.643  17.195  14.627  1.00  0.460          O  
ATOM   2797  CB  ASN A 174     -18.658  14.401  14.250  1.00  0.580          C  
ATOM   2798  CG  ASN A 174     -19.245  13.076  14.592  1.00  0.580          C  
ATOM   2799  OD1 ASN A 174     -18.516  12.145  14.938  1.00  0.580          O  
ATOM   2800  ND2 ASN A 174     -20.553  12.975  14.518  1.00  0.580          N  
ATOM   2801  H   ASN A 174     -19.439  15.521  16.512  1.00  0.480          H  
ATOM   2802  HA  ASN A 174     -16.985  14.144  15.552  1.00  0.500          H  
ATOM   2803 1HB  ASN A 174     -19.456  15.117  14.072  1.00  0.700          H  
ATOM   2804 2HB  ASN A 174     -18.087  14.305  13.318  1.00  0.700          H  
ATOM   2805 1HD2 ASN A 174     -21.011  12.112  14.743  1.00  0.700          H  
ATOM   2806 2HD2 ASN A 174     -21.100  13.763  14.233  1.00  0.700          H  
ATOM   2807  N   LEU A 175     -15.680  16.107  14.928  1.00  0.370          N  
ATOM   2808  CA  LEU A 175     -14.805  17.241  14.621  1.00  0.480          C  
ATOM   2809  C   LEU A 175     -14.052  17.081  13.293  1.00  0.680          C  
ATOM   2810  O   LEU A 175     -13.013  17.743  13.213  1.00  1.670          O  
ATOM   2811  CB  LEU A 175     -13.754  17.379  15.735  1.00  0.630          C  
ATOM   2812  CG  LEU A 175     -14.233  17.620  17.156  1.00  0.630          C  
ATOM   2813  CD1 LEU A 175     -13.036  17.517  18.067  1.00  0.630          C  
ATOM   2814  CD2 LEU A 175     -14.867  18.993  17.276  1.00  0.630          C  
ATOM   2815  H   LEU A 175     -15.271  15.201  15.170  1.00  0.440          H  
ATOM   2816  HA  LEU A 175     -15.413  18.139  14.555  1.00  0.580          H  
ATOM   2817 1HB  LEU A 175     -13.186  16.476  15.770  1.00  0.750          H  
ATOM   2818 2HB  LEU A 175     -13.082  18.193  15.477  1.00  0.750          H  
ATOM   2819  HG  LEU A 175     -14.959  16.854  17.443  1.00  0.750          H  
ATOM   2820 1HD1 LEU A 175     -13.350  17.683  19.078  1.00  0.750          H  
ATOM   2821 2HD1 LEU A 175     -12.600  16.525  17.977  1.00  0.750          H  
ATOM   2822 3HD1 LEU A 175     -12.298  18.267  17.791  1.00  0.750          H  
ATOM   2823 1HD2 LEU A 175     -15.184  19.154  18.304  1.00  0.750          H  
ATOM   2824 2HD2 LEU A 175     -14.140  19.757  16.998  1.00  0.750          H  
ATOM   2825 3HD2 LEU A 175     -15.725  19.061  16.621  1.00  0.750          H  
ATOM   2826  N   GLY A 176     -14.861  17.061  12.237  1.00  0.800          N  
ATOM   2827  CA  GLY A 176     -14.434  16.192  11.141  1.00  0.780          C  
ATOM   2828  C   GLY A 176     -15.613  15.643  10.353  1.00  0.610          C  
ATOM   2829  O   GLY A 176     -16.749  16.085  10.526  1.00  1.280          O  
ATOM   2830  H   GLY A 176     -15.150  17.972  11.910  1.00  0.960          H  
ATOM   2831 1HA  GLY A 176     -13.779  16.749  10.472  1.00  0.940          H  
ATOM   2832 2HA  GLY A 176     -13.845  15.367  11.539  1.00  0.940          H  
ATOM   2833  N   ARG A 177     -15.322  14.703   9.458  1.00  0.580          N  
ATOM   2834  CA  ARG A 177     -16.343  14.091   8.613  1.00  0.490          C  
ATOM   2835  C   ARG A 177     -17.225  13.149   9.415  1.00  0.480          C  
ATOM   2836  O   ARG A 177     -16.852  12.691  10.497  1.00  0.640          O  
ATOM   2837  CB  ARG A 177     -15.726  13.339   7.443  1.00  0.720          C  
ATOM   2838  CG  ARG A 177     -14.952  14.192   6.437  1.00  0.720          C  
ATOM   2839  CD  ARG A 177     -15.803  15.094   5.590  1.00  0.720          C  
ATOM   2840  NE  ARG A 177     -16.741  14.339   4.730  1.00  0.720          N  
ATOM   2841  CZ  ARG A 177     -16.435  13.780   3.529  1.00  0.720          C  
ATOM   2842  NH1 ARG A 177     -15.213  13.863   3.033  1.00  0.720          N  
ATOM   2843  NH2 ARG A 177     -17.380  13.145   2.849  1.00  0.720          N  
ATOM   2844  H   ARG A 177     -14.345  14.402   9.369  1.00  0.700          H  
ATOM   2845  HA  ARG A 177     -16.981  14.880   8.221  1.00  0.590          H  
ATOM   2846 1HB  ARG A 177     -15.027  12.596   7.832  1.00  0.870          H  
ATOM   2847 2HB  ARG A 177     -16.502  12.801   6.902  1.00  0.870          H  
ATOM   2848 1HG  ARG A 177     -14.234  14.812   6.976  1.00  0.870          H  
ATOM   2849 2HG  ARG A 177     -14.426  13.531   5.765  1.00  0.870          H  
ATOM   2850 1HD  ARG A 177     -16.384  15.760   6.221  1.00  0.870          H  
ATOM   2851 2HD  ARG A 177     -15.160  15.698   4.953  1.00  0.870          H  
ATOM   2852  HE  ARG A 177     -17.704  14.253   5.038  1.00  0.870          H  
ATOM   2853 1HH1 ARG A 177     -14.489  14.344   3.541  1.00  0.870          H  
ATOM   2854 2HH1 ARG A 177     -15.000  13.445   2.137  1.00  0.870          H  
ATOM   2855 1HH2 ARG A 177     -18.317  13.077   3.225  1.00  0.870          H  
ATOM   2856 2HH2 ARG A 177     -17.168  12.723   1.956  1.00  0.870          H  
ATOM   2857  N   ASN A 178     -18.409  12.878   8.885  1.00  0.480          N  
ATOM   2858  CA  ASN A 178     -19.393  11.997   9.484  1.00  0.490          C  
ATOM   2859  C   ASN A 178     -19.590  10.657   8.771  1.00  0.490          C  
ATOM   2860  O   ASN A 178     -20.713  10.154   8.719  1.00  0.620          O  
ATOM   2861  CB  ASN A 178     -20.696  12.748   9.608  1.00  0.680          C  
ATOM   2862  CG  ASN A 178     -21.160  13.206   8.269  1.00  0.680          C  
ATOM   2863  OD1 ASN A 178     -20.305  13.324   7.366  1.00  0.680          O  
ATOM   2864  ND2 ASN A 178     -22.432  13.473   8.109  1.00  0.680          N  
ATOM   2865  H   ASN A 178     -18.669  13.306   8.001  1.00  0.580          H  
ATOM   2866  HA  ASN A 178     -19.049  11.765  10.491  1.00  0.590          H  
ATOM   2867 1HB  ASN A 178     -21.454  12.105  10.059  1.00  0.820          H  
ATOM   2868 2HB  ASN A 178     -20.560  13.612  10.259  1.00  0.820          H  
ATOM   2869 1HD2 ASN A 178     -22.770  13.786   7.222  1.00  0.820          H  
ATOM   2870 2HD2 ASN A 178     -23.065  13.360   8.874  1.00  0.820          H  
ATOM   2871  N   THR A 179     -18.525  10.084   8.208  1.00  0.480          N  
ATOM   2872  CA  THR A 179     -18.621   8.775   7.572  1.00  0.470          C  
ATOM   2873  C   THR A 179     -18.533   7.701   8.665  1.00  0.450          C  
ATOM   2874  O   THR A 179     -17.494   7.625   9.330  1.00  0.460          O  
ATOM   2875  CB  THR A 179     -17.461   8.563   6.561  1.00  0.660          C  
ATOM   2876  OG1 THR A 179     -17.533   9.550   5.518  1.00  0.660          O  
ATOM   2877  CG2 THR A 179     -17.523   7.158   5.954  1.00  0.660          C  
ATOM   2878  H   THR A 179     -17.632  10.553   8.236  1.00  0.580          H  
ATOM   2879  HA  THR A 179     -19.554   8.727   7.023  1.00  0.560          H  
ATOM   2880  HB  THR A 179     -16.509   8.681   7.084  1.00  0.790          H  
ATOM   2881  HG1 THR A 179     -16.741   9.503   4.973  1.00  0.790          H  
ATOM   2882 1HG2 THR A 179     -16.696   7.031   5.258  1.00  0.790          H  
ATOM   2883 2HG2 THR A 179     -17.444   6.417   6.727  1.00  0.790          H  
ATOM   2884 3HG2 THR A 179     -18.465   7.033   5.425  1.00  0.790          H  
ATOM   2885  N   PRO A 180     -19.539   6.807   8.837  1.00  0.440          N  
ATOM   2886  CA  PRO A 180     -19.587   5.766   9.856  1.00  0.410          C  
ATOM   2887  C   PRO A 180     -18.330   4.933   9.971  1.00  0.400          C  
ATOM   2888  O   PRO A 180     -17.920   4.574  11.065  1.00  0.370          O  
ATOM   2889  CB  PRO A 180     -20.775   4.924   9.398  1.00  0.610          C  
ATOM   2890  CG  PRO A 180     -21.680   5.902   8.712  1.00  0.610          C  
ATOM   2891  CD  PRO A 180     -20.754   6.850   7.982  1.00  0.610          C  
ATOM   2892  HA  PRO A 180     -19.808   6.223  10.823  1.00  0.490          H  
ATOM   2893 1HB  PRO A 180     -20.435   4.122   8.726  1.00  0.740          H  
ATOM   2894 2HB  PRO A 180     -21.247   4.442  10.258  1.00  0.740          H  
ATOM   2895 1HG  PRO A 180     -22.372   5.378   8.042  1.00  0.740          H  
ATOM   2896 2HG  PRO A 180     -22.302   6.420   9.461  1.00  0.740          H  
ATOM   2897 1HD  PRO A 180     -20.547   6.499   6.960  1.00  0.740          H  
ATOM   2898 2HD  PRO A 180     -21.232   7.840   8.006  1.00  0.740          H  
ATOM   2899  N   ILE A 181     -17.668   4.659   8.860  1.00  0.430          N  
ATOM   2900  CA  ILE A 181     -16.458   3.862   8.941  1.00  0.420          C  
ATOM   2901  C   ILE A 181     -15.389   4.543   9.767  1.00  0.400          C  
ATOM   2902  O   ILE A 181     -14.693   3.891  10.562  1.00  0.430          O  
ATOM   2903  CB  ILE A 181     -15.940   3.501   7.541  1.00  0.590          C  
ATOM   2904  CG1 ILE A 181     -16.953   2.503   6.907  1.00  0.590          C  
ATOM   2905  CG2 ILE A 181     -14.497   2.960   7.606  1.00  0.590          C  
ATOM   2906  CD1 ILE A 181     -16.766   2.243   5.441  1.00  0.590          C  
ATOM   2907  H   ILE A 181     -18.006   4.952   7.957  1.00  0.520          H  
ATOM   2908  HA  ILE A 181     -16.705   2.927   9.442  1.00  0.500          H  
ATOM   2909  HB  ILE A 181     -15.941   4.391   6.916  1.00  0.710          H  
ATOM   2910 1HG1 ILE A 181     -16.883   1.557   7.432  1.00  0.710          H  
ATOM   2911 2HG1 ILE A 181     -17.957   2.895   7.049  1.00  0.710          H  
ATOM   2912 1HG2 ILE A 181     -14.145   2.714   6.611  1.00  0.710          H  
ATOM   2913 2HG2 ILE A 181     -13.825   3.706   8.028  1.00  0.710          H  
ATOM   2914 3HG2 ILE A 181     -14.465   2.084   8.223  1.00  0.710          H  
ATOM   2915 1HD1 ILE A 181     -17.530   1.540   5.102  1.00  0.710          H  
ATOM   2916 2HD1 ILE A 181     -16.865   3.178   4.890  1.00  0.710          H  
ATOM   2917 3HD1 ILE A 181     -15.786   1.815   5.254  1.00  0.710          H  
ATOM   2918  N   ASN A 182     -15.191   5.827   9.511  1.00  0.380          N  
ATOM   2919  CA  ASN A 182     -14.140   6.543  10.178  1.00  0.380          C  
ATOM   2920  C   ASN A 182     -14.586   6.906  11.582  1.00  0.320          C  
ATOM   2921  O   ASN A 182     -13.766   6.936  12.501  1.00  0.300          O  
ATOM   2922  CB  ASN A 182     -13.730   7.736   9.356  1.00  0.530          C  
ATOM   2923  CG  ASN A 182     -13.029   7.341   8.099  1.00  0.530          C  
ATOM   2924  OD1 ASN A 182     -12.457   6.249   7.992  1.00  0.530          O  
ATOM   2925  ND2 ASN A 182     -13.060   8.209   7.120  1.00  0.530          N  
ATOM   2926  H   ASN A 182     -15.843   6.328   8.912  1.00  0.460          H  
ATOM   2927  HA  ASN A 182     -13.277   5.887  10.273  1.00  0.460          H  
ATOM   2928 1HB  ASN A 182     -14.599   8.358   9.124  1.00  0.640          H  
ATOM   2929 2HB  ASN A 182     -13.037   8.322   9.925  1.00  0.640          H  
ATOM   2930 1HD2 ASN A 182     -12.614   7.993   6.251  1.00  0.640          H  
ATOM   2931 2HD2 ASN A 182     -13.524   9.090   7.238  1.00  0.640          H  
ATOM   2932  N   MET A 183     -15.894   7.140  11.773  1.00  0.300          N  
ATOM   2933  CA  MET A 183     -16.382   7.483  13.100  1.00  0.290          C  
ATOM   2934  C   MET A 183     -16.168   6.310  14.048  1.00  0.250          C  
ATOM   2935  O   MET A 183     -15.796   6.522  15.202  1.00  0.240          O  
ATOM   2936  CB  MET A 183     -17.841   7.902  13.079  1.00  0.410          C  
ATOM   2937  CG  MET A 183     -18.096   9.239  12.422  1.00  0.410          C  
ATOM   2938  SD  MET A 183     -19.789   9.855  12.648  1.00  0.410          S  
ATOM   2939  CE  MET A 183     -20.796   8.780  11.665  1.00  0.410          C  
ATOM   2940  H   MET A 183     -16.529   7.111  10.971  1.00  0.360          H  
ATOM   2941  HA  MET A 183     -15.799   8.324  13.472  1.00  0.350          H  
ATOM   2942 1HB  MET A 183     -18.399   7.154  12.534  1.00  0.490          H  
ATOM   2943 2HB  MET A 183     -18.223   7.941  14.098  1.00  0.490          H  
ATOM   2944 1HG  MET A 183     -17.408   9.981  12.837  1.00  0.490          H  
ATOM   2945 2HG  MET A 183     -17.896   9.162  11.356  1.00  0.490          H  
ATOM   2946 1HE  MET A 183     -21.831   9.110  11.708  1.00  0.490          H  
ATOM   2947 2HE  MET A 183     -20.461   8.792  10.655  1.00  0.490          H  
ATOM   2948 3HE  MET A 183     -20.734   7.790  12.041  1.00  0.490          H  
ATOM   2949  N   ILE A 184     -16.377   5.074  13.573  1.00  0.260          N  
ATOM   2950  CA  ILE A 184     -16.148   3.891  14.400  1.00  0.260          C  
ATOM   2951  C   ILE A 184     -14.716   3.762  14.847  1.00  0.270          C  
ATOM   2952  O   ILE A 184     -14.441   3.517  16.027  1.00  0.300          O  
ATOM   2953  CB  ILE A 184     -16.587   2.594  13.662  1.00  0.360          C  
ATOM   2954  CG1 ILE A 184     -18.129   2.521  13.516  1.00  0.360          C  
ATOM   2955  CG2 ILE A 184     -15.982   1.292  14.239  1.00  0.360          C  
ATOM   2956  CD1 ILE A 184     -18.877   2.499  14.773  1.00  0.360          C  
ATOM   2957  H   ILE A 184     -16.739   4.962  12.619  1.00  0.310          H  
ATOM   2958  HA  ILE A 184     -16.728   4.014  15.302  1.00  0.310          H  
ATOM   2959  HB  ILE A 184     -16.214   2.683  12.634  1.00  0.440          H  
ATOM   2960 1HG1 ILE A 184     -18.482   3.345  12.951  1.00  0.440          H  
ATOM   2961 2HG1 ILE A 184     -18.376   1.606  13.007  1.00  0.440          H  
ATOM   2962 1HG2 ILE A 184     -16.294   0.468  13.609  1.00  0.440          H  
ATOM   2963 2HG2 ILE A 184     -14.896   1.347  14.232  1.00  0.440          H  
ATOM   2964 3HG2 ILE A 184     -16.306   1.100  15.232  1.00  0.440          H  
ATOM   2965 1HD1 ILE A 184     -19.916   2.416  14.566  1.00  0.440          H  
ATOM   2966 2HD1 ILE A 184     -18.556   1.678  15.337  1.00  0.440          H  
ATOM   2967 3HD1 ILE A 184     -18.723   3.385  15.340  1.00  0.440          H  
ATOM   2968  N   HIS A 185     -13.788   3.960  13.930  1.00  0.280          N  
ATOM   2969  CA  HIS A 185     -12.406   3.839  14.311  1.00  0.310          C  
ATOM   2970  C   HIS A 185     -11.988   4.994  15.225  1.00  0.290          C  
ATOM   2971  O   HIS A 185     -11.305   4.770  16.228  1.00  0.300          O  
ATOM   2972  CB  HIS A 185     -11.560   3.840  13.061  1.00  0.420          C  
ATOM   2973  CG  HIS A 185     -11.633   2.589  12.226  1.00  0.420          C  
ATOM   2974  ND1 HIS A 185     -12.715   2.281  11.420  1.00  0.420          N  
ATOM   2975  CD2 HIS A 185     -10.735   1.601  12.042  1.00  0.420          C  
ATOM   2976  CE1 HIS A 185     -12.481   1.145  10.792  1.00  0.420          C  
ATOM   2977  NE2 HIS A 185     -11.280   0.713  11.145  1.00  0.420          N  
ATOM   2978  H   HIS A 185     -14.050   4.137  12.956  1.00  0.340          H  
ATOM   2979  HA  HIS A 185     -12.250   2.901  14.842  1.00  0.370          H  
ATOM   2980 1HB  HIS A 185     -11.919   4.654  12.453  1.00  0.510          H  
ATOM   2981 2HB  HIS A 185     -10.523   4.035  13.318  1.00  0.510          H  
ATOM   2982  HD1 HIS A 185     -13.500   2.891  11.193  1.00  0.510          H  
ATOM   2983  HD2 HIS A 185      -9.741   1.425  12.449  1.00  0.510          H  
ATOM   2984  HE1 HIS A 185     -13.222   0.729  10.111  1.00  0.510          H  
ATOM   2985  N   ALA A 186     -12.392   6.228  14.884  1.00  0.270          N  
ATOM   2986  CA  ALA A 186     -12.048   7.403  15.679  1.00  0.260          C  
ATOM   2987  C   ALA A 186     -12.657   7.327  17.084  1.00  0.250          C  
ATOM   2988  O   ALA A 186     -12.030   7.758  18.052  1.00  0.260          O  
ATOM   2989  CB  ALA A 186     -12.490   8.664  14.964  1.00  0.370          C  
ATOM   2990  H   ALA A 186     -12.946   6.366  14.036  1.00  0.320          H  
ATOM   2991  HA  ALA A 186     -10.964   7.432  15.785  1.00  0.310          H  
ATOM   2992 1HB  ALA A 186     -12.207   9.536  15.544  1.00  0.440          H  
ATOM   2993 2HB  ALA A 186     -12.024   8.712  13.981  1.00  0.440          H  
ATOM   2994 3HB  ALA A 186     -13.561   8.626  14.846  1.00  0.440          H  
ATOM   2995  N   THR A 187     -13.885   6.805  17.200  1.00  0.240          N  
ATOM   2996  CA  THR A 187     -14.555   6.713  18.491  1.00  0.240          C  
ATOM   2997  C   THR A 187     -13.860   5.705  19.368  1.00  0.250          C  
ATOM   2998  O   THR A 187     -13.588   5.992  20.542  1.00  0.260          O  
ATOM   2999  CB  THR A 187     -16.012   6.251  18.367  1.00  0.340          C  
ATOM   3000  OG1 THR A 187     -16.742   7.150  17.566  1.00  0.340          O  
ATOM   3001  CG2 THR A 187     -16.663   6.212  19.780  1.00  0.340          C  
ATOM   3002  H   THR A 187     -14.390   6.507  16.369  1.00  0.290          H  
ATOM   3003  HA  THR A 187     -14.520   7.681  18.982  1.00  0.290          H  
ATOM   3004  HB  THR A 187     -16.027   5.296  17.907  1.00  0.400          H  
ATOM   3005  HG1 THR A 187     -16.399   7.108  16.654  1.00  0.400          H  
ATOM   3006 1HG2 THR A 187     -17.693   5.890  19.700  1.00  0.400          H  
ATOM   3007 2HG2 THR A 187     -16.136   5.526  20.431  1.00  0.400          H  
ATOM   3008 3HG2 THR A 187     -16.628   7.202  20.208  1.00  0.400          H  
ATOM   3009  N   MET A 188     -13.577   4.512  18.820  1.00  0.260          N  
ATOM   3010  CA  MET A 188     -12.963   3.502  19.651  1.00  0.290          C  
ATOM   3011  C   MET A 188     -11.543   3.898  19.997  1.00  0.310          C  
ATOM   3012  O   MET A 188     -11.067   3.545  21.069  1.00  0.380          O  
ATOM   3013  CB  MET A 188     -13.032   2.117  19.032  1.00  0.390          C  
ATOM   3014  CG  MET A 188     -12.636   1.010  20.026  1.00  0.390          C  
ATOM   3015  SD  MET A 188     -13.764   0.931  21.426  1.00  0.390          S  
ATOM   3016  CE  MET A 188     -12.715   0.149  22.625  1.00  0.390          C  
ATOM   3017  H   MET A 188     -13.815   4.303  17.842  1.00  0.310          H  
ATOM   3018  HA  MET A 188     -13.516   3.464  20.586  1.00  0.350          H  
ATOM   3019 1HB  MET A 188     -14.033   1.917  18.670  1.00  0.470          H  
ATOM   3020 2HB  MET A 188     -12.362   2.077  18.170  1.00  0.470          H  
ATOM   3021 1HG  MET A 188     -12.664   0.045  19.534  1.00  0.470          H  
ATOM   3022 2HG  MET A 188     -11.623   1.166  20.398  1.00  0.470          H  
ATOM   3023 1HE  MET A 188     -13.256   0.017  23.544  1.00  0.470          H  
ATOM   3024 2HE  MET A 188     -12.416  -0.825  22.245  1.00  0.470          H  
ATOM   3025 3HE  MET A 188     -11.829   0.768  22.804  1.00  0.470          H  
ATOM   3026  N   ASP A 189     -10.868   4.650  19.115  1.00  0.290          N  
ATOM   3027  CA  ASP A 189      -9.536   5.160  19.401  1.00  0.330          C  
ATOM   3028  C   ASP A 189      -9.634   6.093  20.600  1.00  0.330          C  
ATOM   3029  O   ASP A 189      -8.912   5.924  21.586  1.00  0.380          O  
ATOM   3030  CB  ASP A 189      -8.964   5.872  18.164  1.00  0.450          C  
ATOM   3031  CG  ASP A 189      -7.579   6.523  18.355  1.00  0.450          C  
ATOM   3032  OD1 ASP A 189      -6.642   5.864  18.782  1.00  0.450          O  
ATOM   3033  OD2 ASP A 189      -7.477   7.704  18.038  1.00  0.450          O  
ATOM   3034  H   ASP A 189     -11.275   4.859  18.201  1.00  0.350          H  
ATOM   3035  HA  ASP A 189      -8.886   4.326  19.654  1.00  0.400          H  
ATOM   3036 1HB  ASP A 189      -8.898   5.154  17.347  1.00  0.540          H  
ATOM   3037 2HB  ASP A 189      -9.663   6.636  17.846  1.00  0.540          H  
ATOM   3038  N   GLY A 190     -10.593   7.025  20.567  1.00  0.290          N  
ATOM   3039  CA  GLY A 190     -10.791   7.942  21.671  1.00  0.310          C  
ATOM   3040  C   GLY A 190     -10.906   7.154  22.973  1.00  0.330          C  
ATOM   3041  O   GLY A 190     -10.217   7.443  23.943  1.00  0.380          O  
ATOM   3042  H   GLY A 190     -11.177   7.126  19.730  1.00  0.350          H  
ATOM   3043 1HA  GLY A 190      -9.957   8.640  21.722  1.00  0.370          H  
ATOM   3044 2HA  GLY A 190     -11.699   8.521  21.504  1.00  0.370          H  
ATOM   3045  N   ILE A 191     -11.766   6.135  22.991  1.00  0.330          N  
ATOM   3046  CA  ILE A 191     -11.944   5.312  24.184  1.00  0.370          C  
ATOM   3047  C   ILE A 191     -10.696   4.537  24.591  1.00  0.390          C  
ATOM   3048  O   ILE A 191     -10.323   4.512  25.763  1.00  0.450          O  
ATOM   3049  CB  ILE A 191     -13.095   4.313  23.998  1.00  0.500          C  
ATOM   3050  CG1 ILE A 191     -14.393   5.075  23.918  1.00  0.500          C  
ATOM   3051  CG2 ILE A 191     -13.114   3.324  25.127  1.00  0.500          C  
ATOM   3052  CD1 ILE A 191     -15.553   4.291  23.454  1.00  0.500          C  
ATOM   3053  H   ILE A 191     -12.320   5.954  22.146  1.00  0.400          H  
ATOM   3054  HA  ILE A 191     -12.206   5.972  25.001  1.00  0.440          H  
ATOM   3055  HB  ILE A 191     -12.964   3.786  23.052  1.00  0.600          H  
ATOM   3056 1HG1 ILE A 191     -14.617   5.501  24.897  1.00  0.600          H  
ATOM   3057 2HG1 ILE A 191     -14.252   5.864  23.219  1.00  0.600          H  
ATOM   3058 1HG2 ILE A 191     -13.925   2.629  24.981  1.00  0.600          H  
ATOM   3059 2HG2 ILE A 191     -12.192   2.750  25.179  1.00  0.600          H  
ATOM   3060 3HG2 ILE A 191     -13.250   3.875  26.060  1.00  0.600          H  
ATOM   3061 1HD1 ILE A 191     -16.426   4.938  23.391  1.00  0.600          H  
ATOM   3062 2HD1 ILE A 191     -15.301   3.916  22.477  1.00  0.600          H  
ATOM   3063 3HD1 ILE A 191     -15.773   3.467  24.112  1.00  0.600          H  
ATOM   3064  N   LEU A 192     -10.059   3.873  23.636  1.00  0.380          N  
ATOM   3065  CA  LEU A 192      -8.889   3.047  23.878  1.00  0.400          C  
ATOM   3066  C   LEU A 192      -7.758   3.840  24.516  1.00  0.360          C  
ATOM   3067  O   LEU A 192      -7.018   3.327  25.358  1.00  0.370          O  
ATOM   3068  CB  LEU A 192      -8.434   2.428  22.548  1.00  0.550          C  
ATOM   3069  CG  LEU A 192      -7.264   1.415  22.564  1.00  0.550          C  
ATOM   3070  CD1 LEU A 192      -7.620   0.231  23.425  1.00  0.550          C  
ATOM   3071  CD2 LEU A 192      -7.011   0.951  21.125  1.00  0.550          C  
ATOM   3072  H   LEU A 192     -10.414   3.923  22.684  1.00  0.460          H  
ATOM   3073  HA  LEU A 192      -9.187   2.259  24.562  1.00  0.480          H  
ATOM   3074 1HB  LEU A 192      -9.297   1.933  22.099  1.00  0.660          H  
ATOM   3075 2HB  LEU A 192      -8.145   3.248  21.887  1.00  0.660          H  
ATOM   3076  HG  LEU A 192      -6.364   1.882  22.968  1.00  0.660          H  
ATOM   3077 1HD1 LEU A 192      -6.806  -0.493  23.410  1.00  0.660          H  
ATOM   3078 2HD1 LEU A 192      -7.799   0.534  24.454  1.00  0.660          H  
ATOM   3079 3HD1 LEU A 192      -8.507  -0.208  23.019  1.00  0.660          H  
ATOM   3080 1HD2 LEU A 192      -6.191   0.230  21.112  1.00  0.660          H  
ATOM   3081 2HD2 LEU A 192      -7.911   0.477  20.727  1.00  0.660          H  
ATOM   3082 3HD2 LEU A 192      -6.750   1.812  20.508  1.00  0.660          H  
ATOM   3083  N   LYS A 193      -7.643   5.106  24.133  1.00  0.340          N  
ATOM   3084  CA  LYS A 193      -6.609   5.995  24.621  1.00  0.340          C  
ATOM   3085  C   LYS A 193      -6.935   6.677  25.969  1.00  0.320          C  
ATOM   3086  O   LYS A 193      -6.135   7.483  26.450  1.00  0.390          O  
ATOM   3087  CB  LYS A 193      -6.326   7.043  23.537  1.00  0.480          C  
ATOM   3088  CG  LYS A 193      -5.790   6.451  22.190  1.00  0.480          C  
ATOM   3089  CD  LYS A 193      -4.293   6.121  22.254  1.00  0.480          C  
ATOM   3090  CE  LYS A 193      -3.757   5.418  20.970  1.00  0.480          C  
ATOM   3091  NZ  LYS A 193      -3.999   6.188  19.688  1.00  0.480          N  
ATOM   3092  H   LYS A 193      -8.269   5.452  23.394  1.00  0.410          H  
ATOM   3093  HA  LYS A 193      -5.712   5.401  24.779  1.00  0.410          H  
ATOM   3094 1HB  LYS A 193      -7.257   7.576  23.310  1.00  0.570          H  
ATOM   3095 2HB  LYS A 193      -5.609   7.772  23.905  1.00  0.570          H  
ATOM   3096 1HG  LYS A 193      -6.339   5.538  21.949  1.00  0.570          H  
ATOM   3097 2HG  LYS A 193      -5.975   7.171  21.391  1.00  0.570          H  
ATOM   3098 1HD  LYS A 193      -3.734   7.044  22.403  1.00  0.570          H  
ATOM   3099 2HD  LYS A 193      -4.101   5.468  23.100  1.00  0.570          H  
ATOM   3100 1HE  LYS A 193      -2.683   5.295  21.096  1.00  0.570          H  
ATOM   3101 2HE  LYS A 193      -4.217   4.433  20.879  1.00  0.570          H  
ATOM   3102 1HZ  LYS A 193      -3.603   5.676  18.919  1.00  0.570          H  
ATOM   3103 2HZ  LYS A 193      -5.014   6.286  19.499  1.00  0.570          H  
ATOM   3104 3HZ  LYS A 193      -3.577   7.098  19.734  1.00  0.570          H  
ATOM   3105  N   GLN A 194      -8.098   6.390  26.579  1.00  0.400          N  
ATOM   3106  CA  GLN A 194      -8.442   7.011  27.864  1.00  0.450          C  
ATOM   3107  C   GLN A 194      -7.628   6.429  29.010  1.00  0.360          C  
ATOM   3108  O   GLN A 194      -7.428   5.215  29.107  1.00  0.570          O  
ATOM   3109  CB  GLN A 194      -9.931   6.835  28.201  1.00  0.610          C  
ATOM   3110  CG  GLN A 194     -10.853   7.606  27.319  1.00  0.610          C  
ATOM   3111  CD  GLN A 194     -12.330   7.326  27.561  1.00  0.610          C  
ATOM   3112  OE1 GLN A 194     -12.702   6.616  28.496  1.00  0.610          O  
ATOM   3113  NE2 GLN A 194     -13.170   7.882  26.705  1.00  0.610          N  
ATOM   3114  H   GLN A 194      -8.745   5.715  26.160  1.00  0.480          H  
ATOM   3115  HA  GLN A 194      -8.225   8.073  27.796  1.00  0.540          H  
ATOM   3116 1HB  GLN A 194     -10.194   5.778  28.117  1.00  0.730          H  
ATOM   3117 2HB  GLN A 194     -10.109   7.140  29.234  1.00  0.730          H  
ATOM   3118 1HG  GLN A 194     -10.674   8.671  27.479  1.00  0.730          H  
ATOM   3119 2HG  GLN A 194     -10.620   7.339  26.309  1.00  0.730          H  
ATOM   3120 1HE2 GLN A 194     -14.152   7.735  26.783  1.00  0.730          H  
ATOM   3121 2HE2 GLN A 194     -12.815   8.468  25.979  1.00  0.730          H  
ATOM   3122  N   LEU A 195      -7.225   7.290  29.937  1.00  0.450          N  
ATOM   3123  CA  LEU A 195      -6.471   6.826  31.088  1.00  0.570          C  
ATOM   3124  C   LEU A 195      -7.185   7.018  32.420  1.00  0.580          C  
ATOM   3125  O   LEU A 195      -7.604   8.123  32.773  1.00  0.630          O  
ATOM   3126  CB  LEU A 195      -5.150   7.579  31.157  1.00  0.750          C  
ATOM   3127  CG  LEU A 195      -4.220   7.509  29.946  1.00  0.750          C  
ATOM   3128  CD1 LEU A 195      -3.063   8.462  30.198  1.00  0.750          C  
ATOM   3129  CD2 LEU A 195      -3.713   6.094  29.748  1.00  0.750          C  
ATOM   3130  H   LEU A 195      -7.413   8.290  29.807  1.00  0.540          H  
ATOM   3131  HA  LEU A 195      -6.285   5.762  30.974  1.00  0.680          H  
ATOM   3132 1HB  LEU A 195      -5.376   8.627  31.334  1.00  0.900          H  
ATOM   3133 2HB  LEU A 195      -4.594   7.183  32.003  1.00  0.900          H  
ATOM   3134  HG  LEU A 195      -4.752   7.833  29.046  1.00  0.900          H  
ATOM   3135 1HD1 LEU A 195      -2.384   8.440  29.346  1.00  0.900          H  
ATOM   3136 2HD1 LEU A 195      -3.452   9.472  30.328  1.00  0.900          H  
ATOM   3137 3HD1 LEU A 195      -2.539   8.160  31.094  1.00  0.900          H  
ATOM   3138 1HD2 LEU A 195      -3.042   6.071  28.890  1.00  0.900          H  
ATOM   3139 2HD2 LEU A 195      -3.177   5.780  30.630  1.00  0.900          H  
ATOM   3140 3HD2 LEU A 195      -4.545   5.417  29.561  1.00  0.900          H  
ATOM   3141  N   SER A 196      -7.289   5.928  33.163  1.00  0.600          N  
ATOM   3142  CA  SER A 196      -7.872   5.903  34.491  1.00  0.620          C  
ATOM   3143  C   SER A 196      -6.829   6.465  35.464  1.00  0.510          C  
ATOM   3144  O   SER A 196      -5.647   6.488  35.122  1.00  0.450          O  
ATOM   3145  CB  SER A 196      -8.203   4.456  34.823  1.00  0.860          C  
ATOM   3146  OG  SER A 196      -7.019   3.677  34.964  1.00  0.860          O  
ATOM   3147  H   SER A 196      -6.940   5.059  32.781  1.00  0.720          H  
ATOM   3148  HA  SER A 196      -8.771   6.512  34.489  1.00  0.740          H  
ATOM   3149 1HB  SER A 196      -8.798   4.386  35.719  1.00  1.030          H  
ATOM   3150 2HB  SER A 196      -8.807   4.045  34.014  1.00  1.030          H  
ATOM   3151  HG  SER A 196      -7.330   2.760  35.079  1.00  1.030          H  
ATOM   3152  N   PRO A 197      -7.177   6.889  36.700  1.00  0.560          N  
ATOM   3153  CA  PRO A 197      -6.242   7.376  37.712  1.00  0.550          C  
ATOM   3154  C   PRO A 197      -5.052   6.446  37.906  1.00  0.500          C  
ATOM   3155  O   PRO A 197      -3.927   6.911  38.084  1.00  0.500          O  
ATOM   3156  CB  PRO A 197      -7.133   7.442  38.953  1.00  0.830          C  
ATOM   3157  CG  PRO A 197      -8.505   7.739  38.393  1.00  0.830          C  
ATOM   3158  CD  PRO A 197      -8.574   6.948  37.110  1.00  0.830          C  
ATOM   3159  HA  PRO A 197      -5.899   8.382  37.422  1.00  0.660          H  
ATOM   3160 1HB  PRO A 197      -7.085   6.493  39.508  1.00  0.990          H  
ATOM   3161 2HB  PRO A 197      -6.774   8.230  39.632  1.00  0.990          H  
ATOM   3162 1HG  PRO A 197      -9.284   7.444  39.115  1.00  0.990          H  
ATOM   3163 2HG  PRO A 197      -8.622   8.820  38.227  1.00  0.990          H  
ATOM   3164 1HD  PRO A 197      -9.008   5.961  37.288  1.00  0.990          H  
ATOM   3165 2HD  PRO A 197      -9.121   7.527  36.395  1.00  0.990          H  
ATOM   3166  N   LYS A 198      -5.289   5.137  37.795  1.00  0.580          N  
ATOM   3167  CA  LYS A 198      -4.218   4.170  37.925  1.00  0.670          C  
ATOM   3168  C   LYS A 198      -3.278   4.307  36.753  1.00  0.650          C  
ATOM   3169  O   LYS A 198      -2.085   4.532  36.936  1.00  0.700          O  
ATOM   3170  CB  LYS A 198      -4.768   2.751  38.028  1.00  0.900          C  
ATOM   3171  CG  LYS A 198      -3.702   1.667  38.187  1.00  0.900          C  
ATOM   3172  CD  LYS A 198      -4.337   0.290  38.379  1.00  0.900          C  
ATOM   3173  CE  LYS A 198      -3.281  -0.802  38.520  1.00  0.900          C  
ATOM   3174  NZ  LYS A 198      -3.895  -2.148  38.740  1.00  0.900          N  
ATOM   3175  H   LYS A 198      -6.232   4.798  37.672  1.00  0.700          H  
ATOM   3176  HA  LYS A 198      -3.650   4.398  38.818  1.00  0.800          H  
ATOM   3177 1HB  LYS A 198      -5.439   2.689  38.882  1.00  1.080          H  
ATOM   3178 2HB  LYS A 198      -5.350   2.521  37.136  1.00  1.080          H  
ATOM   3179 1HG  LYS A 198      -3.082   1.643  37.293  1.00  1.080          H  
ATOM   3180 2HG  LYS A 198      -3.064   1.897  39.038  1.00  1.080          H  
ATOM   3181 1HD  LYS A 198      -4.966   0.298  39.272  1.00  1.080          H  
ATOM   3182 2HD  LYS A 198      -4.964   0.063  37.516  1.00  1.080          H  
ATOM   3183 1HE  LYS A 198      -2.682  -0.835  37.613  1.00  1.080          H  
ATOM   3184 2HE  LYS A 198      -2.633  -0.565  39.364  1.00  1.080          H  
ATOM   3185 1HZ  LYS A 198      -3.165  -2.843  38.827  1.00  1.080          H  
ATOM   3186 2HZ  LYS A 198      -4.447  -2.134  39.587  1.00  1.080          H  
ATOM   3187 3HZ  LYS A 198      -4.489  -2.384  37.957  1.00  1.080          H  
ATOM   3188  N   LYS A 199      -3.790   4.166  35.535  1.00  0.630          N  
ATOM   3189  CA  LYS A 199      -2.899   4.266  34.387  1.00  0.670          C  
ATOM   3190  C   LYS A 199      -2.179   5.605  34.306  1.00  0.580          C  
ATOM   3191  O   LYS A 199      -0.991   5.634  33.962  1.00  0.670          O  
ATOM   3192  CB  LYS A 199      -3.633   3.951  33.095  1.00  0.920          C  
ATOM   3193  CG  LYS A 199      -3.937   2.465  32.928  1.00  0.920          C  
ATOM   3194  CD  LYS A 199      -4.729   2.179  31.663  1.00  0.920          C  
ATOM   3195  CE  LYS A 199      -4.839   0.670  31.409  1.00  0.920          C  
ATOM   3196  NZ  LYS A 199      -5.773   0.358  30.298  1.00  0.920          N  
ATOM   3197  H   LYS A 199      -4.790   4.002  35.417  1.00  0.760          H  
ATOM   3198  HA  LYS A 199      -2.132   3.506  34.502  1.00  0.800          H  
ATOM   3199 1HB  LYS A 199      -4.567   4.516  33.055  1.00  1.110          H  
ATOM   3200 2HB  LYS A 199      -3.021   4.254  32.261  1.00  1.110          H  
ATOM   3201 1HG  LYS A 199      -2.998   1.911  32.900  1.00  1.110          H  
ATOM   3202 2HG  LYS A 199      -4.511   2.124  33.791  1.00  1.110          H  
ATOM   3203 1HD  LYS A 199      -5.740   2.590  31.765  1.00  1.110          H  
ATOM   3204 2HD  LYS A 199      -4.247   2.655  30.810  1.00  1.110          H  
ATOM   3205 1HE  LYS A 199      -3.851   0.297  31.148  1.00  1.110          H  
ATOM   3206 2HE  LYS A 199      -5.183   0.164  32.312  1.00  1.110          H  
ATOM   3207 1HZ  LYS A 199      -5.809  -0.636  30.157  1.00  1.110          H  
ATOM   3208 2HZ  LYS A 199      -6.709   0.689  30.585  1.00  1.110          H  
ATOM   3209 3HZ  LYS A 199      -5.487   0.813  29.443  1.00  1.110          H  
ATOM   3210  N   VAL A 200      -2.841   6.705  34.672  1.00  0.490          N  
ATOM   3211  CA  VAL A 200      -2.160   7.982  34.592  1.00  0.550          C  
ATOM   3212  C   VAL A 200      -1.002   7.973  35.583  1.00  0.630          C  
ATOM   3213  O   VAL A 200       0.125   8.326  35.228  1.00  0.780          O  
ATOM   3214  CB  VAL A 200      -3.090   9.171  34.945  1.00  0.750          C  
ATOM   3215  CG1 VAL A 200      -2.277  10.454  35.008  1.00  0.750          C  
ATOM   3216  CG2 VAL A 200      -4.188   9.320  33.926  1.00  0.750          C  
ATOM   3217  H   VAL A 200      -3.818   6.634  34.973  1.00  0.590          H  
ATOM   3218  HA  VAL A 200      -1.771   8.114  33.584  1.00  0.660          H  
ATOM   3219  HB  VAL A 200      -3.525   8.994  35.933  1.00  0.900          H  
ATOM   3220 1HG1 VAL A 200      -2.928  11.283  35.280  1.00  0.900          H  
ATOM   3221 2HG1 VAL A 200      -1.495  10.367  35.736  1.00  0.900          H  
ATOM   3222 3HG1 VAL A 200      -1.838  10.647  34.036  1.00  0.900          H  
ATOM   3223 1HG2 VAL A 200      -4.831  10.154  34.198  1.00  0.900          H  
ATOM   3224 2HG2 VAL A 200      -3.749   9.505  32.954  1.00  0.900          H  
ATOM   3225 3HG2 VAL A 200      -4.775   8.420  33.901  1.00  0.900          H  
ATOM   3226  N   ALA A 201      -1.276   7.559  36.819  1.00  0.590          N  
ATOM   3227  CA  ALA A 201      -0.269   7.527  37.856  1.00  0.710          C  
ATOM   3228  C   ALA A 201       0.896   6.622  37.504  1.00  0.830          C  
ATOM   3229  O   ALA A 201       2.056   6.955  37.772  1.00  0.970          O  
ATOM   3230  CB  ALA A 201      -0.904   7.042  39.130  1.00  0.950          C  
ATOM   3231  H   ALA A 201      -2.228   7.269  37.057  1.00  0.710          H  
ATOM   3232  HA  ALA A 201       0.112   8.534  37.981  1.00  0.850          H  
ATOM   3233 1HB  ALA A 201      -0.189   7.036  39.929  1.00  1.140          H  
ATOM   3234 2HB  ALA A 201      -1.733   7.683  39.389  1.00  1.140          H  
ATOM   3235 3HB  ALA A 201      -1.269   6.032  38.958  1.00  1.140          H  
ATOM   3236  N   LEU A 202       0.622   5.478  36.877  1.00  0.840          N  
ATOM   3237  CA  LEU A 202       1.715   4.590  36.530  1.00  1.020          C  
ATOM   3238  C   LEU A 202       2.617   5.236  35.489  1.00  1.130          C  
ATOM   3239  O   LEU A 202       3.837   5.253  35.640  1.00  1.300          O  
ATOM   3240  CB  LEU A 202       1.156   3.269  35.985  1.00  1.360          C  
ATOM   3241  CG  LEU A 202       0.408   2.347  37.000  1.00  1.360          C  
ATOM   3242  CD1 LEU A 202      -0.276   1.237  36.228  1.00  1.360          C  
ATOM   3243  CD2 LEU A 202       1.381   1.761  38.019  1.00  1.360          C  
ATOM   3244  H   LEU A 202      -0.352   5.210  36.706  1.00  1.010          H  
ATOM   3245  HA  LEU A 202       2.308   4.409  37.421  1.00  1.220          H  
ATOM   3246 1HB  LEU A 202       0.451   3.512  35.187  1.00  1.630          H  
ATOM   3247 2HB  LEU A 202       1.976   2.701  35.553  1.00  1.630          H  
ATOM   3248  HG  LEU A 202      -0.350   2.919  37.525  1.00  1.630          H  
ATOM   3249 1HD1 LEU A 202      -0.811   0.597  36.919  1.00  1.630          H  
ATOM   3250 2HD1 LEU A 202      -0.979   1.666  35.518  1.00  1.630          H  
ATOM   3251 3HD1 LEU A 202       0.468   0.650  35.693  1.00  1.630          H  
ATOM   3252 1HD2 LEU A 202       0.832   1.118  38.707  1.00  1.630          H  
ATOM   3253 2HD2 LEU A 202       2.142   1.175  37.503  1.00  1.630          H  
ATOM   3254 3HD2 LEU A 202       1.859   2.554  38.584  1.00  1.630          H  
ATOM   3255  N   LEU A 203       2.019   5.863  34.479  1.00  1.050          N  
ATOM   3256  CA  LEU A 203       2.782   6.511  33.416  1.00  1.200          C  
ATOM   3257  C   LEU A 203       3.617   7.674  33.932  1.00  1.290          C  
ATOM   3258  O   LEU A 203       4.722   7.925  33.448  1.00  1.440          O  
ATOM   3259  CB  LEU A 203       1.829   6.982  32.311  1.00  1.620          C  
ATOM   3260  CG  LEU A 203       1.151   5.863  31.450  1.00  1.620          C  
ATOM   3261  CD1 LEU A 203       0.070   6.491  30.603  1.00  1.620          C  
ATOM   3262  CD2 LEU A 203       2.185   5.179  30.546  1.00  1.620          C  
ATOM   3263  H   LEU A 203       0.995   5.829  34.416  1.00  1.260          H  
ATOM   3264  HA  LEU A 203       3.472   5.779  33.009  1.00  1.440          H  
ATOM   3265 1HB  LEU A 203       1.029   7.549  32.789  1.00  1.940          H  
ATOM   3266 2HB  LEU A 203       2.373   7.647  31.643  1.00  1.940          H  
ATOM   3267  HG  LEU A 203       0.693   5.124  32.105  1.00  1.940          H  
ATOM   3268 1HD1 LEU A 203      -0.423   5.722  30.009  1.00  1.940          H  
ATOM   3269 2HD1 LEU A 203      -0.650   6.951  31.264  1.00  1.940          H  
ATOM   3270 3HD1 LEU A 203       0.499   7.240  29.942  1.00  1.940          H  
ATOM   3271 1HD2 LEU A 203       1.687   4.413  29.952  1.00  1.940          H  
ATOM   3272 2HD2 LEU A 203       2.636   5.916  29.882  1.00  1.940          H  
ATOM   3273 3HD2 LEU A 203       2.961   4.710  31.139  1.00  1.940          H  
ATOM   3274  N   ARG A 204       3.094   8.378  34.932  1.00  1.230          N  
ATOM   3275  CA  ARG A 204       3.773   9.527  35.514  1.00  1.360          C  
ATOM   3276  C   ARG A 204       4.644   9.181  36.726  1.00  1.450          C  
ATOM   3277  O   ARG A 204       5.224  10.086  37.328  1.00  1.590          O  
ATOM   3278  CB  ARG A 204       2.754  10.580  35.950  1.00  1.850          C  
ATOM   3279  CG  ARG A 204       2.294  11.584  34.871  1.00  1.850          C  
ATOM   3280  CD  ARG A 204       1.432  10.943  33.854  1.00  1.850          C  
ATOM   3281  NE  ARG A 204       0.894  11.877  32.892  1.00  1.850          N  
ATOM   3282  CZ  ARG A 204       0.154  11.523  31.818  1.00  1.850          C  
ATOM   3283  NH1 ARG A 204      -0.105  10.255  31.593  1.00  1.850          N  
ATOM   3284  NH2 ARG A 204      -0.307  12.452  30.998  1.00  1.850          N  
ATOM   3285  H   ARG A 204       2.147   8.140  35.248  1.00  1.480          H  
ATOM   3286  HA  ARG A 204       4.414   9.960  34.748  1.00  1.630          H  
ATOM   3287 1HB  ARG A 204       1.864  10.071  36.322  1.00  2.220          H  
ATOM   3288 2HB  ARG A 204       3.160  11.156  36.775  1.00  2.220          H  
ATOM   3289 1HG  ARG A 204       1.726  12.387  35.343  1.00  2.220          H  
ATOM   3290 2HG  ARG A 204       3.165  11.998  34.367  1.00  2.220          H  
ATOM   3291 1HD  ARG A 204       2.005  10.203  33.310  1.00  2.220          H  
ATOM   3292 2HD  ARG A 204       0.611  10.475  34.350  1.00  2.220          H  
ATOM   3293  HE  ARG A 204       1.075  12.861  33.039  1.00  2.220          H  
ATOM   3294 1HH1 ARG A 204       0.261   9.558  32.224  1.00  2.220          H  
ATOM   3295 2HH1 ARG A 204      -0.655   9.982  30.792  1.00  2.220          H  
ATOM   3296 1HH2 ARG A 204      -0.104  13.427  31.175  1.00  2.220          H  
ATOM   3297 2HH2 ARG A 204      -0.859  12.193  30.194  1.00  2.220          H  
ATOM   3298  N   ASN A 205       4.751   7.893  37.087  1.00  1.430          N  
ATOM   3299  CA  ASN A 205       5.505   7.450  38.263  1.00  1.560          C  
ATOM   3300  C   ASN A 205       5.060   8.137  39.566  1.00  1.580          C  
ATOM   3301  O   ASN A 205       5.897   8.511  40.394  1.00  1.740          O  
ATOM   3302  CB  ASN A 205       6.997   7.659  38.041  1.00  2.130          C  
ATOM   3303  CG  ASN A 205       7.532   6.836  36.905  1.00  2.130          C  
ATOM   3304  OD1 ASN A 205       7.248   5.636  36.792  1.00  2.130          O  
ATOM   3305  ND2 ASN A 205       8.304   7.461  36.048  1.00  2.130          N  
ATOM   3306  H   ASN A 205       4.299   7.166  36.521  1.00  1.720          H  
ATOM   3307  HA  ASN A 205       5.318   6.382  38.386  1.00  1.870          H  
ATOM   3308 1HB  ASN A 205       7.210   8.706  37.849  1.00  2.560          H  
ATOM   3309 2HB  ASN A 205       7.536   7.384  38.947  1.00  2.560          H  
ATOM   3310 1HD2 ASN A 205       8.685   6.965  35.267  1.00  2.560          H  
ATOM   3311 2HD2 ASN A 205       8.506   8.432  36.172  1.00  2.560          H  
ATOM   3312  N   LYS A 206       3.744   8.294  39.745  1.00  1.440          N  
ATOM   3313  CA  LYS A 206       3.167   8.928  40.928  1.00  1.480          C  
ATOM   3314  C   LYS A 206       2.203   8.027  41.735  1.00  1.460          C  
ATOM   3315  O   LYS A 206       1.792   6.977  41.246  1.00  1.620          O  
ATOM   3316  CB  LYS A 206       2.454  10.221  40.523  1.00  2.060          C  
ATOM   3317  CG  LYS A 206       3.377  11.326  40.059  1.00  2.060          C  
ATOM   3318  CD  LYS A 206       2.610  12.610  39.756  1.00  2.060          C  
ATOM   3319  CE  LYS A 206       3.554  13.722  39.310  1.00  2.060          C  
ATOM   3320  NZ  LYS A 206       2.834  15.009  39.023  1.00  2.060          N  
ATOM   3321  H   LYS A 206       3.125   7.936  39.009  1.00  1.730          H  
ATOM   3322  HA  LYS A 206       4.005   9.208  41.547  1.00  1.780          H  
ATOM   3323 1HB  LYS A 206       1.818  10.000  39.673  1.00  2.470          H  
ATOM   3324 2HB  LYS A 206       1.816  10.581  41.323  1.00  2.470          H  
ATOM   3325 1HG  LYS A 206       4.121  11.519  40.831  1.00  2.470          H  
ATOM   3326 2HG  LYS A 206       3.892  11.004  39.168  1.00  2.470          H  
ATOM   3327 1HD  LYS A 206       1.915  12.421  38.956  1.00  2.470          H  
ATOM   3328 2HD  LYS A 206       2.048  12.929  40.636  1.00  2.470          H  
ATOM   3329 1HE  LYS A 206       4.288  13.898  40.094  1.00  2.470          H  
ATOM   3330 2HE  LYS A 206       4.072  13.398  38.406  1.00  2.470          H  
ATOM   3331 1HZ  LYS A 206       3.501  15.709  38.732  1.00  2.470          H  
ATOM   3332 2HZ  LYS A 206       2.156  14.870  38.287  1.00  2.470          H  
ATOM   3333 3HZ  LYS A 206       2.361  15.328  39.859  1.00  2.470          H  
ATOM   3334  N   PRO A 207       1.957   8.325  43.031  1.00  1.400          N  
ATOM   3335  CA  PRO A 207       0.913   7.760  43.880  1.00  1.350          C  
ATOM   3336  C   PRO A 207      -0.432   8.095  43.268  1.00  1.260          C  
ATOM   3337  O   PRO A 207      -0.570   9.158  42.646  1.00  1.350          O  
ATOM   3338  CB  PRO A 207       1.117   8.462  45.226  1.00  2.030          C  
ATOM   3339  CG  PRO A 207       2.548   8.923  45.213  1.00  2.030          C  
ATOM   3340  CD  PRO A 207       2.851   9.256  43.769  1.00  2.030          C  
ATOM   3341  HA  PRO A 207       1.055   6.666  43.961  1.00  1.620          H  
ATOM   3342 1HB  PRO A 207       0.407   9.311  45.320  1.00  2.430          H  
ATOM   3343 2HB  PRO A 207       0.897   7.773  46.050  1.00  2.430          H  
ATOM   3344 1HG  PRO A 207       2.645   9.816  45.862  1.00  2.430          H  
ATOM   3345 2HG  PRO A 207       3.207   8.151  45.628  1.00  2.430          H  
ATOM   3346 1HD  PRO A 207       2.604  10.313  43.562  1.00  2.430          H  
ATOM   3347 2HD  PRO A 207       3.910   9.025  43.623  1.00  2.430          H  
ATOM   3348  N   ILE A 208      -1.481   7.327  43.543  1.00  1.150          N  
ATOM   3349  CA  ILE A 208      -2.729   7.694  42.887  1.00  1.110          C  
ATOM   3350  C   ILE A 208      -3.552   8.503  43.870  1.00  1.290          C  
ATOM   3351  O   ILE A 208      -4.585   8.074  44.382  1.00  1.460          O  
ATOM   3352  CB  ILE A 208      -3.558   6.433  42.519  1.00  1.570          C  
ATOM   3353  CG1 ILE A 208      -2.740   5.469  41.667  1.00  1.570          C  
ATOM   3354  CG2 ILE A 208      -4.789   6.884  41.662  1.00  1.570          C  
ATOM   3355  CD1 ILE A 208      -3.327   4.077  41.533  1.00  1.570          C  
ATOM   3356  H   ILE A 208      -1.400   6.495  44.114  1.00  1.380          H  
ATOM   3357  HA  ILE A 208      -2.528   8.284  42.001  1.00  1.330          H  
ATOM   3358  HB  ILE A 208      -3.890   5.919  43.421  1.00  1.880          H  
ATOM   3359 1HG1 ILE A 208      -2.688   5.872  40.691  1.00  1.880          H  
ATOM   3360 2HG1 ILE A 208      -1.736   5.384  42.071  1.00  1.880          H  
ATOM   3361 1HG2 ILE A 208      -5.385   6.031  41.382  1.00  1.880          H  
ATOM   3362 2HG2 ILE A 208      -5.422   7.569  42.211  1.00  1.880          H  
ATOM   3363 3HG2 ILE A 208      -4.430   7.382  40.759  1.00  1.880          H  
ATOM   3364 1HD1 ILE A 208      -2.676   3.479  40.899  1.00  1.880          H  
ATOM   3365 2HD1 ILE A 208      -3.389   3.617  42.520  1.00  1.880          H  
ATOM   3366 3HD1 ILE A 208      -4.314   4.109  41.098  1.00  1.880          H  
ATOM   3367  N   SER A 209      -3.049   9.710  44.098  1.00  1.320          N  
ATOM   3368  CA  SER A 209      -3.667  10.731  44.911  1.00  1.520          C  
ATOM   3369  C   SER A 209      -3.108  12.063  44.452  1.00  1.670          C  
ATOM   3370  O   SER A 209      -3.640  13.128  44.764  1.00  1.870          O  
ATOM   3371  CB  SER A 209      -3.384  10.499  46.381  1.00  2.050          C  
ATOM   3372  OG  SER A 209      -2.013  10.581  46.648  1.00  2.050          O  
ATOM   3373  H   SER A 209      -2.169   9.930  43.632  1.00  1.580          H  
ATOM   3374  HA  SER A 209      -4.745  10.721  44.746  1.00  1.820          H  
ATOM   3375 1HB  SER A 209      -3.918  11.243  46.972  1.00  2.460          H  
ATOM   3376 2HB  SER A 209      -3.757   9.519  46.674  1.00  2.460          H  
ATOM   3377  HG  SER A 209      -1.923  10.511  47.599  1.00  2.460          H  
ATOM   3378  N   ASP A 210      -2.043  11.973  43.645  1.00  1.630          N  
ATOM   3379  CA  ASP A 210      -1.314  13.146  43.143  1.00  1.840          C  
ATOM   3380  C   ASP A 210      -1.602  13.508  41.687  1.00  1.860          C  
ATOM   3381  O   ASP A 210      -0.821  14.237  41.066  1.00  2.020          O  
ATOM   3382  CB  ASP A 210       0.198  12.938  43.310  1.00  2.490          C  
ATOM   3383  CG  ASP A 210       0.666  12.911  44.777  1.00  2.490          C  
ATOM   3384  OD1 ASP A 210       0.113  13.618  45.587  1.00  2.490          O  
ATOM   3385  OD2 ASP A 210       1.606  12.205  45.059  1.00  2.490          O  
ATOM   3386  H   ASP A 210      -1.686  11.036  43.435  1.00  1.960          H  
ATOM   3387  HA  ASP A 210      -1.602  14.000  43.755  1.00  2.210          H  
ATOM   3388 1HB  ASP A 210       0.473  11.987  42.849  1.00  2.990          H  
ATOM   3389 2HB  ASP A 210       0.736  13.726  42.787  1.00  2.990          H  
ATOM   3390  N   LEU A 211      -2.677  12.964  41.128  1.00  1.740          N  
ATOM   3391  CA  LEU A 211      -3.018  13.204  39.734  1.00  1.790          C  
ATOM   3392  C   LEU A 211      -4.355  13.927  39.634  1.00  2.260          C  
ATOM   3393  O   LEU A 211      -4.444  15.125  39.900  1.00  2.860          O  
ATOM   3394  OXT LEU A 211      -5.371  13.281  39.376  1.00  2.690          O  
ATOM   3395  CB  LEU A 211      -3.116  11.872  38.957  1.00  2.390          C  
ATOM   3396  CG  LEU A 211      -1.802  11.015  38.676  1.00  2.390          C  
ATOM   3397  CD1 LEU A 211      -0.730  11.851  37.995  1.00  2.390          C  
ATOM   3398  CD2 LEU A 211      -1.260  10.413  39.956  1.00  2.390          C  
ATOM   3399  H   LEU A 211      -3.279  12.383  41.691  1.00  2.090          H  
ATOM   3400  HA  LEU A 211      -2.263  13.844  39.285  1.00  2.150          H  
ATOM   3401 1HB  LEU A 211      -3.803  11.221  39.494  1.00  2.860          H  
ATOM   3402 2HB  LEU A 211      -3.562  12.087  37.986  1.00  2.860          H  
ATOM   3403  HG  LEU A 211      -2.079  10.207  38.010  1.00  2.860          H  
ATOM   3404 1HD1 LEU A 211       0.132  11.224  37.783  1.00  2.860          H  
ATOM   3405 2HD1 LEU A 211      -1.114  12.264  37.067  1.00  2.860          H  
ATOM   3406 3HD1 LEU A 211      -0.435  12.662  38.653  1.00  2.860          H  
ATOM   3407 1HD2 LEU A 211      -0.417   9.803  39.746  1.00  2.860          H  
ATOM   3408 2HD2 LEU A 211      -0.946  11.152  40.640  1.00  2.860          H  
ATOM   3409 3HD2 LEU A 211      -2.027   9.811  40.411  1.00  2.860          H  
TER    3410
ENDMDL

REMARK ID 10497 MODEL 5 SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
PFRMAT TS
TARGET SSGCID - MygeA.17976.a 30S ribosomal protein S5  MG_168
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6hiwCE_307
REMARK PARENT    6hiwCE_307
REMARK PARSRC    alignment
REMARK SCORE     0.72  
ATOM      1  N   MET A   1     -44.216  -6.807  27.352  1.00 20.750          N  
ATOM      2  CA  MET A   1     -45.283  -6.872  26.360  1.00 20.170          C  
ATOM      3  C   MET A   1     -45.279  -5.686  25.420  1.00 20.010          C  
ATOM      4  O   MET A   1     -45.368  -4.538  25.852  1.00 20.100          O  
ATOM      5  CB  MET A   1     -46.645  -6.980  27.046  1.00 28.470          C  
ATOM      6  CG  MET A   1     -47.838  -7.024  26.083  1.00 28.470          C  
ATOM      7  SD  MET A   1     -47.853  -8.484  25.036  1.00 28.470          S  
ATOM      8  CE  MET A   1     -48.913  -7.896  23.721  1.00 28.470          C  
ATOM      9 1H   MET A   1     -44.578  -7.068  28.258  1.00 24.900          H  
ATOM     10 2H   MET A   1     -43.473  -7.439  27.091  1.00 24.900          H  
ATOM     11 3H   MET A   1     -43.856  -5.863  27.392  1.00 24.900          H  
ATOM     12  HA  MET A   1     -45.127  -7.764  25.755  1.00 24.200          H  
ATOM     13 1HB  MET A   1     -46.677  -7.877  27.662  1.00 34.160          H  
ATOM     14 2HB  MET A   1     -46.790  -6.121  27.706  1.00 34.160          H  
ATOM     15 1HG  MET A   1     -48.758  -7.021  26.668  1.00 34.160          H  
ATOM     16 2HG  MET A   1     -47.858  -6.130  25.446  1.00 34.160          H  
ATOM     17 1HE  MET A   1     -49.030  -8.676  22.970  1.00 34.160          H  
ATOM     18 2HE  MET A   1     -49.889  -7.630  24.128  1.00 34.160          H  
ATOM     19 3HE  MET A   1     -48.472  -7.023  23.262  1.00 34.160          H  
ATOM     20  N   ASN A   2     -45.183  -5.975  24.130  1.00 19.890          N  
ATOM     21  CA  ASN A   2     -45.227  -4.937  23.118  1.00 19.850          C  
ATOM     22  C   ASN A   2     -46.641  -4.809  22.586  1.00 19.680          C  
ATOM     23  O   ASN A   2     -47.085  -5.635  21.791  1.00 19.550          O  
ATOM     24  CB  ASN A   2     -44.259  -5.232  21.991  1.00 27.810          C  
ATOM     25  CG  ASN A   2     -42.826  -5.213  22.447  1.00 27.810          C  
ATOM     26  OD1 ASN A   2     -42.397  -4.319  23.187  1.00 27.810          O  
ATOM     27  ND2 ASN A   2     -42.070  -6.193  22.021  1.00 27.810          N  
ATOM     28  H   ASN A   2     -45.104  -6.940  23.839  1.00 23.870          H  
ATOM     29  HA  ASN A   2     -44.960  -3.982  23.573  1.00 23.820          H  
ATOM     30 1HB  ASN A   2     -44.483  -6.208  21.560  1.00 33.370          H  
ATOM     31 2HB  ASN A   2     -44.387  -4.490  21.200  1.00 33.370          H  
ATOM     32 1HD2 ASN A   2     -41.106  -6.234  22.292  1.00 33.370          H  
ATOM     33 2HD2 ASN A   2     -42.449  -6.899  21.425  1.00 33.370          H  
ATOM     34  N   ASP A   3     -47.356  -3.765  23.009  1.00 19.790          N  
ATOM     35  CA  ASP A   3     -48.754  -3.590  22.613  1.00 19.790          C  
ATOM     36  C   ASP A   3     -48.884  -3.497  21.097  1.00 19.200          C  
ATOM     37  O   ASP A   3     -49.877  -3.951  20.518  1.00 19.060          O  
ATOM     38  CB  ASP A   3     -49.328  -2.308  23.220  1.00 27.710          C  
ATOM     39  CG  ASP A   3     -49.555  -2.365  24.729  1.00 27.710          C  
ATOM     40  OD1 ASP A   3     -49.542  -3.426  25.299  1.00 27.710          O  
ATOM     41  OD2 ASP A   3     -49.729  -1.319  25.296  1.00 27.710          O  
ATOM     42  H   ASP A   3     -46.939  -3.117  23.668  1.00 23.750          H  
ATOM     43  HA  ASP A   3     -49.328  -4.448  22.963  1.00 23.750          H  
ATOM     44 1HB  ASP A   3     -48.658  -1.477  23.003  1.00 33.250          H  
ATOM     45 2HB  ASP A   3     -50.281  -2.085  22.738  1.00 33.250          H  
ATOM     46  N   GLN A   4     -47.880  -2.874  20.471  1.00 18.980          N  
ATOM     47  CA  GLN A   4     -47.759  -2.693  19.030  1.00 18.530          C  
ATOM     48  C   GLN A   4     -46.310  -2.919  18.638  1.00 18.070          C  
ATOM     49  O   GLN A   4     -45.398  -2.652  19.426  1.00 17.640          O  
ATOM     50  CB  GLN A   4     -48.213  -1.291  18.586  1.00 26.120          C  
ATOM     51  CG  GLN A   4     -49.691  -0.992  18.803  1.00 26.120          C  
ATOM     52  CD  GLN A   4     -50.583  -1.725  17.804  1.00 26.120          C  
ATOM     53  OE1 GLN A   4     -50.886  -1.204  16.724  1.00 26.120          O  
ATOM     54  NE2 GLN A   4     -50.981  -2.939  18.149  1.00 26.120          N  
ATOM     55  H   GLN A   4     -47.131  -2.505  21.041  1.00 22.780          H  
ATOM     56  HA  GLN A   4     -48.353  -3.449  18.523  1.00 22.240          H  
ATOM     57 1HB  GLN A   4     -47.637  -0.540  19.125  1.00 31.350          H  
ATOM     58 2HB  GLN A   4     -48.000  -1.164  17.525  1.00 31.350          H  
ATOM     59 1HG  GLN A   4     -49.985  -1.285  19.802  1.00 31.350          H  
ATOM     60 2HG  GLN A   4     -49.849   0.077  18.673  1.00 31.350          H  
ATOM     61 1HE2 GLN A   4     -51.562  -3.475  17.539  1.00 31.350          H  
ATOM     62 2HE2 GLN A   4     -50.670  -3.341  19.038  1.00 31.350          H  
ATOM     63  N   LYS A   5     -46.094  -3.387  17.415  1.00 18.280          N  
ATOM     64  CA  LYS A   5     -44.749  -3.600  16.907  1.00 17.970          C  
ATOM     65  C   LYS A   5     -44.733  -3.547  15.392  1.00 17.140          C  
ATOM     66  O   LYS A   5     -45.772  -3.702  14.747  1.00 16.990          O  
ATOM     67  CB  LYS A   5     -44.202  -4.945  17.390  1.00 25.280          C  
ATOM     68  CG  LYS A   5     -44.983  -6.159  16.887  1.00 25.280          C  
ATOM     69  CD  LYS A   5     -44.405  -7.460  17.433  1.00 25.280          C  
ATOM     70  CE  LYS A   5     -45.152  -8.672  16.883  1.00 25.280          C  
ATOM     71  NZ  LYS A   5     -44.599  -9.957  17.405  1.00 25.280          N  
ATOM     72  H   LYS A   5     -46.884  -3.593  16.818  1.00 21.940          H  
ATOM     73  HA  LYS A   5     -44.104  -2.801  17.279  1.00 21.560          H  
ATOM     74 1HB  LYS A   5     -43.169  -5.056  17.062  1.00 30.340          H  
ATOM     75 2HB  LYS A   5     -44.204  -4.969  18.481  1.00 30.340          H  
ATOM     76 1HG  LYS A   5     -46.023  -6.070  17.203  1.00 30.340          H  
ATOM     77 2HG  LYS A   5     -44.953  -6.190  15.796  1.00 30.340          H  
ATOM     78 1HD  LYS A   5     -43.353  -7.532  17.156  1.00 30.340          H  
ATOM     79 2HD  LYS A   5     -44.479  -7.459  18.523  1.00 30.340          H  
ATOM     80 1HE  LYS A   5     -46.202  -8.600  17.163  1.00 30.340          H  
ATOM     81 2HE  LYS A   5     -45.076  -8.672  15.795  1.00 30.340          H  
ATOM     82 1HZ  LYS A   5     -45.120 -10.730  17.015  1.00 30.340          H  
ATOM     83 2HZ  LYS A   5     -43.627 -10.039  17.140  1.00 30.340          H  
ATOM     84 3HZ  LYS A   5     -44.675  -9.976  18.411  1.00 30.340          H  
ATOM     85  N   THR A   6     -43.550  -3.365  14.825  1.00 16.710          N  
ATOM     86  CA  THR A   6     -43.382  -3.367  13.380  1.00 16.010          C  
ATOM     87  C   THR A   6     -42.658  -4.625  12.939  1.00 15.630          C  
ATOM     88  O   THR A   6     -41.574  -4.927  13.443  1.00 15.400          O  
ATOM     89  CB  THR A   6     -42.597  -2.116  12.927  1.00 22.690          C  
ATOM     90  OG1 THR A   6     -43.325  -0.938  13.290  1.00 22.690          O  
ATOM     91  CG2 THR A   6     -42.400  -2.117  11.440  1.00 22.690          C  
ATOM     92  H   THR A   6     -42.737  -3.238  15.411  1.00 20.050          H  
ATOM     93  HA  THR A   6     -44.365  -3.356  12.908  1.00 19.210          H  
ATOM     94  HB  THR A   6     -41.623  -2.100  13.416  1.00 27.230          H  
ATOM     95  HG1 THR A   6     -43.341  -0.856  14.244  1.00 27.230          H  
ATOM     96 1HG2 THR A   6     -41.856  -1.223  11.156  1.00 27.230          H  
ATOM     97 2HG2 THR A   6     -41.839  -2.994  11.125  1.00 27.230          H  
ATOM     98 3HG2 THR A   6     -43.369  -2.122  10.958  1.00 27.230          H  
ATOM     99  N   THR A   7     -43.249  -5.352  11.993  1.00 15.700          N  
ATOM    100  CA  THR A   7     -42.655  -6.577  11.473  1.00 15.490          C  
ATOM    101  C   THR A   7     -41.301  -6.281  10.859  1.00 14.730          C  
ATOM    102  O   THR A   7     -41.184  -5.428   9.981  1.00 14.320          O  
ATOM    103  CB  THR A   7     -43.567  -7.240  10.419  1.00 21.770          C  
ATOM    104  OG1 THR A   7     -44.851  -7.521  11.001  1.00 21.770          O  
ATOM    105  CG2 THR A   7     -42.941  -8.552   9.935  1.00 21.770          C  
ATOM    106  H   THR A   7     -44.148  -5.056  11.640  1.00 18.840          H  
ATOM    107  HA  THR A   7     -42.509  -7.275  12.299  1.00 18.590          H  
ATOM    108  HB  THR A   7     -43.697  -6.564   9.573  1.00 26.120          H  
ATOM    109  HG1 THR A   7     -45.461  -7.798  10.309  1.00 26.120          H  
ATOM    110 1HG2 THR A   7     -43.596  -9.011   9.199  1.00 26.120          H  
ATOM    111 2HG2 THR A   7     -41.970  -8.366   9.475  1.00 26.120          H  
ATOM    112 3HG2 THR A   7     -42.816  -9.228  10.780  1.00 26.120          H  
ATOM    113  N   ASN A   8     -40.302  -7.050  11.254  1.00 14.650          N  
ATOM    114  CA  ASN A   8     -38.944  -6.878  10.786  1.00 14.080          C  
ATOM    115  C   ASN A   8     -38.670  -7.275   9.346  1.00 13.580          C  
ATOM    116  O   ASN A   8     -39.353  -8.117   8.757  1.00 13.370          O  
ATOM    117  CB  ASN A   8     -38.010  -7.647  11.674  1.00 19.940          C  
ATOM    118  CG  ASN A   8     -38.334  -9.087  11.641  1.00 19.940          C  
ATOM    119  OD1 ASN A   8     -39.299  -9.504  12.309  1.00 19.940          O  
ATOM    120  ND2 ASN A   8     -37.602  -9.855  10.875  1.00 19.940          N  
ATOM    121  H   ASN A   8     -40.486  -7.762  11.954  1.00 17.580          H  
ATOM    122  HA  ASN A   8     -38.706  -5.823  10.872  1.00 16.900          H  
ATOM    123 1HB  ASN A   8     -36.981  -7.505  11.335  1.00 23.930          H  
ATOM    124 2HB  ASN A   8     -38.083  -7.279  12.695  1.00 23.930          H  
ATOM    125 1HD2 ASN A   8     -37.799 -10.831  10.815  1.00 23.930          H  
ATOM    126 2HD2 ASN A   8     -36.849  -9.461  10.299  1.00 23.930          H  
ATOM    127  N   THR A   9     -37.601  -6.688   8.828  1.00 13.530          N  
ATOM    128  CA  THR A   9     -37.033  -6.977   7.519  1.00 13.230          C  
ATOM    129  C   THR A   9     -36.160  -8.233   7.503  1.00 13.210          C  
ATOM    130  O   THR A   9     -35.877  -8.852   8.543  1.00 13.180          O  
ATOM    131  CB  THR A   9     -36.222  -5.779   7.012  1.00 18.640          C  
ATOM    132  OG1 THR A   9     -35.165  -5.501   7.937  1.00 18.640          O  
ATOM    133  CG2 THR A   9     -37.108  -4.588   6.842  1.00 18.640          C  
ATOM    134  H   THR A   9     -37.147  -5.965   9.396  1.00 16.240          H  
ATOM    135  HA  THR A   9     -37.857  -7.140   6.825  1.00 15.880          H  
ATOM    136  HB  THR A   9     -35.781  -6.010   6.064  1.00 22.370          H  
ATOM    137  HG1 THR A   9     -34.322  -5.899   7.616  1.00 22.370          H  
ATOM    138 1HG2 THR A   9     -36.523  -3.754   6.481  1.00 22.370          H  
ATOM    139 2HG2 THR A   9     -37.889  -4.818   6.122  1.00 22.370          H  
ATOM    140 3HG2 THR A   9     -37.563  -4.333   7.769  1.00 22.370          H  
ATOM    141  N   GLY A  10     -35.761  -8.634   6.291  1.00 13.390          N  
ATOM    142  CA  GLY A  10     -34.918  -9.805   6.086  1.00 13.540          C  
ATOM    143  C   GLY A  10     -35.716 -10.920   5.431  1.00 13.530          C  
ATOM    144  O   GLY A  10     -36.868 -10.718   5.043  1.00 13.910          O  
ATOM    145  H   GLY A  10     -36.042  -8.092   5.482  1.00 16.070          H  
ATOM    146 1HA  GLY A  10     -34.070  -9.538   5.455  1.00 16.250          H  
ATOM    147 2HA  GLY A  10     -34.519 -10.144   7.042  1.00 16.250          H  
ATOM    148  N   LEU A  11     -35.092 -12.078   5.246  1.00 13.350          N  
ATOM    149  CA  LEU A  11     -35.779 -13.170   4.576  1.00 13.290          C  
ATOM    150  C   LEU A  11     -36.251 -14.214   5.558  1.00 12.890          C  
ATOM    151  O   LEU A  11     -35.463 -14.745   6.348  1.00 12.850          O  
ATOM    152  CB  LEU A  11     -34.861 -13.855   3.562  1.00 18.630          C  
ATOM    153  CG  LEU A  11     -34.261 -13.015   2.453  1.00 18.630          C  
ATOM    154  CD1 LEU A  11     -33.431 -13.935   1.545  1.00 18.630          C  
ATOM    155  CD2 LEU A  11     -35.336 -12.335   1.691  1.00 18.630          C  
ATOM    156  H   LEU A  11     -34.148 -12.200   5.586  1.00 16.020          H  
ATOM    157  HA  LEU A  11     -36.662 -12.784   4.076  1.00 15.950          H  
ATOM    158 1HB  LEU A  11     -34.025 -14.276   4.110  1.00 22.360          H  
ATOM    159 2HB  LEU A  11     -35.401 -14.663   3.101  1.00 22.360          H  
ATOM    160  HG  LEU A  11     -33.593 -12.267   2.876  1.00 22.360          H  
ATOM    161 1HD1 LEU A  11     -32.979 -13.353   0.754  1.00 22.360          H  
ATOM    162 2HD1 LEU A  11     -32.646 -14.417   2.128  1.00 22.360          H  
ATOM    163 3HD1 LEU A  11     -34.071 -14.693   1.106  1.00 22.360          H  
ATOM    164 1HD2 LEU A  11     -34.884 -11.743   0.887  1.00 22.360          H  
ATOM    165 2HD2 LEU A  11     -35.990 -13.087   1.278  1.00 22.360          H  
ATOM    166 3HD2 LEU A  11     -35.907 -11.667   2.330  1.00 22.360          H  
ATOM    167  N   LEU A  12     -37.515 -14.606   5.450  1.00 12.880          N  
ATOM    168  CA  LEU A  12     -38.053 -15.627   6.334  1.00 12.660          C  
ATOM    169  C   LEU A  12     -37.671 -17.014   5.843  1.00 12.460          C  
ATOM    170  O   LEU A  12     -38.534 -17.820   5.501  1.00 13.040          O  
ATOM    171  CB  LEU A  12     -39.586 -15.554   6.379  1.00 17.810          C  
ATOM    172  CG  LEU A  12     -40.268 -14.271   6.862  1.00 17.810          C  
ATOM    173  CD1 LEU A  12     -41.780 -14.462   6.693  1.00 17.810          C  
ATOM    174  CD2 LEU A  12     -39.921 -14.001   8.322  1.00 17.810          C  
ATOM    175  H   LEU A  12     -38.125 -14.137   4.783  1.00 15.460          H  
ATOM    176  HA  LEU A  12     -37.635 -15.491   7.330  1.00 15.190          H  
ATOM    177 1HB  LEU A  12     -39.977 -15.785   5.394  1.00 21.370          H  
ATOM    178 2HB  LEU A  12     -39.915 -16.307   7.053  1.00 21.370          H  
ATOM    179  HG  LEU A  12     -39.954 -13.427   6.251  1.00 21.370          H  
ATOM    180 1HD1 LEU A  12     -42.304 -13.565   7.018  1.00 21.370          H  
ATOM    181 2HD1 LEU A  12     -42.011 -14.652   5.640  1.00 21.370          H  
ATOM    182 3HD1 LEU A  12     -42.115 -15.309   7.286  1.00 21.370          H  
ATOM    183 1HD2 LEU A  12     -40.429 -13.093   8.653  1.00 21.370          H  
ATOM    184 2HD2 LEU A  12     -40.244 -14.842   8.937  1.00 21.370          H  
ATOM    185 3HD2 LEU A  12     -38.847 -13.864   8.429  1.00 21.370          H  
ATOM    186  N   THR A  13     -36.385 -17.329   5.870  1.00 11.760          N  
ATOM    187  CA  THR A  13     -35.895 -18.586   5.314  1.00 11.610          C  
ATOM    188  C   THR A  13     -36.251 -19.794   6.164  1.00 11.460          C  
ATOM    189  O   THR A  13     -36.221 -20.927   5.691  1.00 11.630          O  
ATOM    190  CB  THR A  13     -34.376 -18.524   5.072  1.00 16.310          C  
ATOM    191  OG1 THR A  13     -33.697 -18.259   6.307  1.00 16.310          O  
ATOM    192  CG2 THR A  13     -34.081 -17.417   4.075  1.00 16.310          C  
ATOM    193  H   THR A  13     -35.736 -16.618   6.223  1.00 14.110          H  
ATOM    194  HA  THR A  13     -36.363 -18.721   4.344  1.00 13.930          H  
ATOM    195  HB  THR A  13     -34.027 -19.471   4.670  1.00 19.580          H  
ATOM    196  HG1 THR A  13     -33.675 -19.057   6.843  1.00 19.580          H  
ATOM    197 1HG2 THR A  13     -33.010 -17.358   3.894  1.00 19.580          H  
ATOM    198 2HG2 THR A  13     -34.596 -17.619   3.139  1.00 19.580          H  
ATOM    199 3HG2 THR A  13     -34.428 -16.491   4.484  1.00 19.580          H  
ATOM    200  N   SER A  14     -36.659 -19.570   7.405  1.00 11.360          N  
ATOM    201  CA  SER A  14     -37.064 -20.658   8.285  1.00 11.350          C  
ATOM    202  C   SER A  14     -38.367 -21.292   7.795  1.00 10.920          C  
ATOM    203  O   SER A  14     -38.674 -22.461   8.091  1.00 11.130          O  
ATOM    204  CB  SER A  14     -37.251 -20.136   9.696  1.00 15.890          C  
ATOM    205  OG  SER A  14     -38.348 -19.262   9.765  1.00 15.890          O  
ATOM    206  H   SER A  14     -36.674 -18.619   7.745  1.00 13.630          H  
ATOM    207  HA  SER A  14     -36.283 -21.421   8.284  1.00 13.620          H  
ATOM    208 1HB  SER A  14     -37.410 -20.976  10.375  1.00 19.070          H  
ATOM    209 2HB  SER A  14     -36.349 -19.621  10.017  1.00 19.070          H  
ATOM    210  HG  SER A  14     -38.444 -19.033  10.698  1.00 19.070          H  
ATOM    211  N   THR A  15     -39.090 -20.560   6.948  1.00 10.420          N  
ATOM    212  CA  THR A  15     -40.377 -20.988   6.441  1.00 10.100          C  
ATOM    213  C   THR A  15     -40.205 -21.979   5.318  1.00 10.100          C  
ATOM    214  O   THR A  15     -41.153 -22.650   4.907  1.00 10.800          O  
ATOM    215  CB  THR A  15     -41.174 -19.796   5.906  1.00 14.270          C  
ATOM    216  OG1 THR A  15     -40.470 -19.236   4.808  1.00 14.270          O  
ATOM    217  CG2 THR A  15     -41.367 -18.741   6.955  1.00 14.270          C  
ATOM    218  H   THR A  15     -38.758 -19.636   6.678  1.00 12.500          H  
ATOM    219  HA  THR A  15     -40.921 -21.463   7.245  1.00 12.120          H  
ATOM    220  HB  THR A  15     -42.152 -20.132   5.568  1.00 17.120          H  
ATOM    221  HG1 THR A  15     -39.594 -18.950   5.087  1.00 17.120          H  
ATOM    222 1HG2 THR A  15     -41.924 -17.913   6.519  1.00 17.120          H  
ATOM    223 2HG2 THR A  15     -41.913 -19.145   7.796  1.00 17.120          H  
ATOM    224 3HG2 THR A  15     -40.407 -18.402   7.294  1.00 17.120          H  
ATOM    225  N   LEU A  16     -38.964 -22.143   4.860  1.00  9.530          N  
ATOM    226  CA  LEU A  16     -38.678 -23.032   3.765  1.00  9.720          C  
ATOM    227  C   LEU A  16     -38.561 -24.463   4.295  1.00 10.140          C  
ATOM    228  O   LEU A  16     -38.484 -25.413   3.516  1.00 10.440          O  
ATOM    229  CB  LEU A  16     -37.358 -22.578   3.131  1.00 13.530          C  
ATOM    230  CG  LEU A  16     -37.338 -21.104   2.541  1.00 13.530          C  
ATOM    231  CD1 LEU A  16     -35.895 -20.768   2.177  1.00 13.530          C  
ATOM    232  CD2 LEU A  16     -38.277 -20.960   1.314  1.00 13.530          C  
ATOM    233  H   LEU A  16     -38.186 -21.613   5.259  1.00 11.440          H  
ATOM    234  HA  LEU A  16     -39.490 -22.990   3.043  1.00 11.660          H  
ATOM    235 1HB  LEU A  16     -36.577 -22.652   3.886  1.00 16.240          H  
ATOM    236 2HB  LEU A  16     -37.114 -23.263   2.322  1.00 16.240          H  
ATOM    237  HG  LEU A  16     -37.670 -20.405   3.303  1.00 16.240          H  
ATOM    238 1HD1 LEU A  16     -35.829 -19.759   1.792  1.00 16.240          H  
ATOM    239 2HD1 LEU A  16     -35.282 -20.852   3.073  1.00 16.240          H  
ATOM    240 3HD1 LEU A  16     -35.530 -21.451   1.448  1.00 16.240          H  
ATOM    241 1HD2 LEU A  16     -38.230 -19.938   0.947  1.00 16.240          H  
ATOM    242 2HD2 LEU A  16     -37.973 -21.640   0.529  1.00 16.240          H  
ATOM    243 3HD2 LEU A  16     -39.301 -21.181   1.606  1.00 16.240          H  
ATOM    244  N   LYS A  17     -38.528 -24.612   5.633  1.00 10.440          N  
ATOM    245  CA  LYS A  17     -38.426 -25.917   6.279  1.00 10.800          C  
ATOM    246  C   LYS A  17     -39.555 -26.185   7.296  1.00 11.520          C  
ATOM    247  O   LYS A  17     -39.962 -27.332   7.485  1.00 12.160          O  
ATOM    248  CB  LYS A  17     -37.068 -26.056   6.962  1.00 14.980          C  
ATOM    249  CG  LYS A  17     -35.888 -26.062   5.998  1.00 14.980          C  
ATOM    250  CD  LYS A  17     -34.566 -26.237   6.731  1.00 14.980          C  
ATOM    251  CE  LYS A  17     -33.392 -26.250   5.757  1.00 14.980          C  
ATOM    252  NZ  LYS A  17     -32.081 -26.392   6.458  1.00 14.980          N  
ATOM    253  H   LYS A  17     -38.589 -23.789   6.228  1.00 12.530          H  
ATOM    254  HA  LYS A  17     -38.500 -26.684   5.508  1.00 12.960          H  
ATOM    255 1HB  LYS A  17     -36.931 -25.224   7.657  1.00 17.970          H  
ATOM    256 2HB  LYS A  17     -37.044 -26.977   7.542  1.00 17.970          H  
ATOM    257 1HG  LYS A  17     -36.017 -26.871   5.277  1.00 17.970          H  
ATOM    258 2HG  LYS A  17     -35.868 -25.118   5.454  1.00 17.970          H  
ATOM    259 1HD  LYS A  17     -34.434 -25.416   7.438  1.00 17.970          H  
ATOM    260 2HD  LYS A  17     -34.580 -27.174   7.286  1.00 17.970          H  
ATOM    261 1HE  LYS A  17     -33.515 -27.082   5.066  1.00 17.970          H  
ATOM    262 2HE  LYS A  17     -33.391 -25.318   5.191  1.00 17.970          H  
ATOM    263 1HZ  LYS A  17     -31.334 -26.396   5.776  1.00 17.970          H  
ATOM    264 2HZ  LYS A  17     -31.950 -25.618   7.094  1.00 17.970          H  
ATOM    265 3HZ  LYS A  17     -32.066 -27.259   6.977  1.00 17.970          H  
ATOM    266  N   THR A  18     -40.037 -25.131   7.970  1.00 11.600          N  
ATOM    267  CA  THR A  18     -41.026 -25.245   9.047  1.00 12.450          C  
ATOM    268  C   THR A  18     -42.343 -25.909   8.637  1.00 13.320          C  
ATOM    269  O   THR A  18     -42.997 -25.523   7.666  1.00 13.690          O  
ATOM    270  CB  THR A  18     -41.310 -23.841   9.646  1.00 17.090          C  
ATOM    271  OG1 THR A  18     -40.093 -23.293  10.180  1.00 17.090          O  
ATOM    272  CG2 THR A  18     -42.369 -23.888  10.746  1.00 17.090          C  
ATOM    273  H   THR A  18     -39.670 -24.205   7.782  1.00 13.920          H  
ATOM    274  HA  THR A  18     -40.585 -25.856   9.834  1.00 14.940          H  
ATOM    275  HB  THR A  18     -41.653 -23.192   8.857  1.00 20.510          H  
ATOM    276  HG1 THR A  18     -39.485 -23.082   9.447  1.00 20.510          H  
ATOM    277 1HG2 THR A  18     -42.530 -22.883  11.128  1.00 20.510          H  
ATOM    278 2HG2 THR A  18     -43.303 -24.265  10.355  1.00 20.510          H  
ATOM    279 3HG2 THR A  18     -42.031 -24.530  11.556  1.00 20.510          H  
ATOM    280  N   LYS A  19     -42.776 -26.880   9.448  1.00 13.740          N  
ATOM    281  CA  LYS A  19     -44.027 -27.588   9.207  1.00 14.660          C  
ATOM    282  C   LYS A  19     -45.155 -26.549   9.123  1.00 15.070          C  
ATOM    283  O   LYS A  19     -45.264 -25.750  10.058  1.00 14.820          O  
ATOM    284  CB  LYS A  19     -44.317 -28.579  10.339  1.00 20.160          C  
ATOM    285  CG  LYS A  19     -43.354 -29.768  10.424  1.00 20.160          C  
ATOM    286  CD  LYS A  19     -43.734 -30.707  11.577  1.00 20.160          C  
ATOM    287  CE  LYS A  19     -42.773 -31.893  11.691  1.00 20.160          C  
ATOM    288  NZ  LYS A  19     -43.131 -32.790  12.830  1.00 20.160          N  
ATOM    289  H   LYS A  19     -42.193 -27.138  10.230  1.00 16.490          H  
ATOM    290  HA  LYS A  19     -43.915 -28.145   8.287  1.00 17.590          H  
ATOM    291 1HB  LYS A  19     -44.290 -28.054  11.297  1.00 24.190          H  
ATOM    292 2HB  LYS A  19     -45.325 -28.979  10.219  1.00 24.190          H  
ATOM    293 1HG  LYS A  19     -43.384 -30.324   9.485  1.00 24.190          H  
ATOM    294 2HG  LYS A  19     -42.338 -29.409  10.575  1.00 24.190          H  
ATOM    295 1HD  LYS A  19     -43.718 -30.151  12.514  1.00 24.190          H  
ATOM    296 2HD  LYS A  19     -44.742 -31.090  11.419  1.00 24.190          H  
ATOM    297 1HE  LYS A  19     -42.802 -32.467  10.766  1.00 24.190          H  
ATOM    298 2HE  LYS A  19     -41.761 -31.519  11.842  1.00 24.190          H  
ATOM    299 1HZ  LYS A  19     -42.475 -33.559  12.874  1.00 24.190          H  
ATOM    300 2HZ  LYS A  19     -43.096 -32.270  13.695  1.00 24.190          H  
ATOM    301 3HZ  LYS A  19     -44.064 -33.154  12.695  1.00 24.190          H  
ATOM    302  N   PRO A  20     -46.052 -26.598   8.106  1.00 15.840          N  
ATOM    303  CA  PRO A  20     -47.128 -25.638   7.848  1.00 16.430          C  
ATOM    304  C   PRO A  20     -47.942 -25.226   9.068  1.00 16.840          C  
ATOM    305  O   PRO A  20     -48.251 -24.042   9.211  1.00 17.300          O  
ATOM    306  CB  PRO A  20     -48.007 -26.422   6.862  1.00 24.640          C  
ATOM    307  CG  PRO A  20     -47.031 -27.277   6.097  1.00 24.640          C  
ATOM    308  CD  PRO A  20     -46.000 -27.707   7.114  1.00 24.640          C  
ATOM    309  HA  PRO A  20     -46.709 -24.757   7.348  1.00 19.720          H  
ATOM    310 1HB  PRO A  20     -48.767 -27.006   7.399  1.00 29.570          H  
ATOM    311 2HB  PRO A  20     -48.550 -25.717   6.211  1.00 29.570          H  
ATOM    312 1HG  PRO A  20     -47.558 -28.133   5.640  1.00 29.570          H  
ATOM    313 2HG  PRO A  20     -46.590 -26.700   5.268  1.00 29.570          H  
ATOM    314 1HD  PRO A  20     -46.250 -28.678   7.572  1.00 29.570          H  
ATOM    315 2HD  PRO A  20     -45.037 -27.715   6.577  1.00 29.570          H  
ATOM    316  N   LYS A  21     -48.219 -26.150   9.987  1.00 16.770          N  
ATOM    317  CA  LYS A  21     -49.001 -25.828  11.180  1.00 17.260          C  
ATOM    318  C   LYS A  21     -48.442 -24.674  12.011  1.00 17.610          C  
ATOM    319  O   LYS A  21     -49.177 -24.035  12.768  1.00 17.760          O  
ATOM    320  CB  LYS A  21     -49.152 -27.059  12.069  1.00 23.970          C  
ATOM    321  CG  LYS A  21     -50.082 -28.134  11.507  1.00 23.970          C  
ATOM    322  CD  LYS A  21     -50.188 -29.334  12.453  1.00 23.970          C  
ATOM    323  CE  LYS A  21     -51.156 -30.390  11.913  1.00 23.970          C  
ATOM    324  NZ  LYS A  21     -51.260 -31.579  12.817  1.00 23.970          N  
ATOM    325  H   LYS A  21     -47.939 -27.109   9.845  1.00 20.120          H  
ATOM    326  HA  LYS A  21     -49.994 -25.529  10.851  1.00 20.710          H  
ATOM    327 1HB  LYS A  21     -48.173 -27.507  12.226  1.00 28.760          H  
ATOM    328 2HB  LYS A  21     -49.529 -26.753  13.046  1.00 28.760          H  
ATOM    329 1HG  LYS A  21     -51.078 -27.709  11.364  1.00 28.760          H  
ATOM    330 2HG  LYS A  21     -49.711 -28.469  10.540  1.00 28.760          H  
ATOM    331 1HD  LYS A  21     -49.202 -29.782  12.580  1.00 28.760          H  
ATOM    332 2HD  LYS A  21     -50.542 -28.996  13.428  1.00 28.760          H  
ATOM    333 1HE  LYS A  21     -52.143 -29.943  11.806  1.00 28.760          H  
ATOM    334 2HE  LYS A  21     -50.811 -30.723  10.934  1.00 28.760          H  
ATOM    335 1HZ  LYS A  21     -51.911 -32.244  12.421  1.00 28.760          H  
ATOM    336 2HZ  LYS A  21     -50.354 -32.015  12.917  1.00 28.760          H  
ATOM    337 3HZ  LYS A  21     -51.593 -31.287  13.726  1.00 28.760          H  
ATOM    338  N   HIS A  22     -47.135 -24.443  11.919  1.00 17.880          N  
ATOM    339  CA  HIS A  22     -46.480 -23.416  12.703  1.00 18.390          C  
ATOM    340  C   HIS A  22     -45.715 -22.443  11.816  1.00 18.450          C  
ATOM    341  O   HIS A  22     -44.831 -21.721  12.286  1.00 18.480          O  
ATOM    342  CB  HIS A  22     -45.514 -24.096  13.672  1.00 25.540          C  
ATOM    343  CG  HIS A  22     -46.214 -25.054  14.582  1.00 25.540          C  
ATOM    344  ND1 HIS A  22     -47.009 -24.647  15.633  1.00 25.540          N  
ATOM    345  CD2 HIS A  22     -46.262 -26.406  14.571  1.00 25.540          C  
ATOM    346  CE1 HIS A  22     -47.506 -25.715  16.236  1.00 25.540          C  
ATOM    347  NE2 HIS A  22     -47.069 -26.793  15.611  1.00 25.540          N  
ATOM    348  H   HIS A  22     -46.574 -24.988  11.259  1.00 21.460          H  
ATOM    349  HA  HIS A  22     -47.220 -22.856  13.269  1.00 22.070          H  
ATOM    350 1HB  HIS A  22     -44.761 -24.651  13.107  1.00 30.650          H  
ATOM    351 2HB  HIS A  22     -45.000 -23.353  14.277  1.00 30.650          H  
ATOM    352  HD1 HIS A  22     -47.417 -23.737  15.727  1.00 30.650          H  
ATOM    353  HD2 HIS A  22     -45.807 -27.154  13.921  1.00 30.650          H  
ATOM    354  HE1 HIS A  22     -48.165 -25.609  17.098  1.00 30.650          H  
ATOM    355  N   ASN A  23     -46.006 -22.444  10.524  1.00 18.550          N  
ATOM    356  CA  ASN A  23     -45.229 -21.631   9.610  1.00 18.620          C  
ATOM    357  C   ASN A  23     -45.810 -20.235   9.367  1.00 18.390          C  
ATOM    358  O   ASN A  23     -46.903 -19.908   9.833  1.00 18.290          O  
ATOM    359  CB  ASN A  23     -45.125 -22.420   8.308  1.00 26.040          C  
ATOM    360  CG  ASN A  23     -43.949 -22.136   7.520  1.00 26.040          C  
ATOM    361  OD1 ASN A  23     -43.205 -21.246   7.905  1.00 26.040          O  
ATOM    362  ND2 ASN A  23     -43.741 -22.857   6.442  1.00 26.040          N  
ATOM    363  H   ASN A  23     -46.773 -23.022  10.169  1.00 22.260          H  
ATOM    364  HA  ASN A  23     -44.234 -21.496  10.031  1.00 22.340          H  
ATOM    365 1HB  ASN A  23     -45.114 -23.478   8.543  1.00 31.250          H  
ATOM    366 2HB  ASN A  23     -46.009 -22.222   7.709  1.00 31.250          H  
ATOM    367 1HD2 ASN A  23     -42.906 -22.712   5.869  1.00 31.250          H  
ATOM    368 2HD2 ASN A  23     -44.378 -23.588   6.190  1.00 31.250          H  
ATOM    369  N   LEU A  24     -45.092 -19.468   8.555  1.00 18.430          N  
ATOM    370  CA  LEU A  24     -45.450 -18.138   8.084  1.00 18.360          C  
ATOM    371  C   LEU A  24     -45.385 -18.170   6.573  1.00 18.120          C  
ATOM    372  O   LEU A  24     -44.595 -18.924   6.019  1.00 18.290          O  
ATOM    373  CB  LEU A  24     -44.436 -17.099   8.568  1.00 25.730          C  
ATOM    374  CG  LEU A  24     -44.200 -16.993  10.078  1.00 25.730          C  
ATOM    375  CD1 LEU A  24     -43.018 -16.055  10.301  1.00 25.730          C  
ATOM    376  CD2 LEU A  24     -45.451 -16.482  10.773  1.00 25.730          C  
ATOM    377  H   LEU A  24     -44.204 -19.852   8.262  1.00 22.120          H  
ATOM    378  HA  LEU A  24     -46.463 -17.891   8.393  1.00 22.030          H  
ATOM    379 1HB  LEU A  24     -43.495 -17.300   8.107  1.00 30.880          H  
ATOM    380 2HB  LEU A  24     -44.766 -16.118   8.216  1.00 30.880          H  
ATOM    381  HG  LEU A  24     -43.940 -17.970  10.475  1.00 30.880          H  
ATOM    382 1HD1 LEU A  24     -42.819 -15.975  11.367  1.00 30.880          H  
ATOM    383 2HD1 LEU A  24     -42.134 -16.455   9.796  1.00 30.880          H  
ATOM    384 3HD1 LEU A  24     -43.246 -15.069   9.898  1.00 30.880          H  
ATOM    385 1HD2 LEU A  24     -45.261 -16.412  11.842  1.00 30.880          H  
ATOM    386 2HD2 LEU A  24     -45.720 -15.501  10.384  1.00 30.880          H  
ATOM    387 3HD2 LEU A  24     -46.273 -17.179  10.602  1.00 30.880          H  
ATOM    388  N   LYS A  25     -46.166 -17.353   5.880  1.00 17.860          N  
ATOM    389  CA  LYS A  25     -45.973 -17.306   4.440  1.00 17.720          C  
ATOM    390  C   LYS A  25     -44.505 -16.901   4.200  1.00 17.780          C  
ATOM    391  O   LYS A  25     -44.085 -15.896   4.776  1.00 17.900          O  
ATOM    392  CB  LYS A  25     -46.923 -16.298   3.794  1.00 24.860          C  
ATOM    393  CG  LYS A  25     -46.850 -16.243   2.276  1.00 24.860          C  
ATOM    394  CD  LYS A  25     -47.882 -15.275   1.701  1.00 24.860          C  
ATOM    395  CE  LYS A  25     -47.809 -15.230   0.184  1.00 24.860          C  
ATOM    396  NZ  LYS A  25     -48.814 -14.294  -0.393  1.00 24.860          N  
ATOM    397  H   LYS A  25     -46.841 -16.758   6.344  1.00 21.430          H  
ATOM    398  HA  LYS A  25     -46.196 -18.284   4.029  1.00 21.260          H  
ATOM    399 1HB  LYS A  25     -47.950 -16.540   4.072  1.00 29.840          H  
ATOM    400 2HB  LYS A  25     -46.706 -15.301   4.175  1.00 29.840          H  
ATOM    401 1HG  LYS A  25     -45.847 -15.912   1.973  1.00 29.840          H  
ATOM    402 2HG  LYS A  25     -47.019 -17.237   1.865  1.00 29.840          H  
ATOM    403 1HD  LYS A  25     -48.884 -15.582   2.007  1.00 29.840          H  
ATOM    404 2HD  LYS A  25     -47.690 -14.276   2.095  1.00 29.840          H  
ATOM    405 1HE  LYS A  25     -46.813 -14.906  -0.112  1.00 29.840          H  
ATOM    406 2HE  LYS A  25     -47.990 -16.228  -0.211  1.00 29.840          H  
ATOM    407 1HZ  LYS A  25     -48.732 -14.293  -1.401  1.00 29.840          H  
ATOM    408 2HZ  LYS A  25     -49.744 -14.592  -0.132  1.00 29.840          H  
ATOM    409 3HZ  LYS A  25     -48.649 -13.361  -0.042  1.00 29.840          H  
ATOM    410  N   PRO A  26     -43.703 -17.638   3.404  1.00 17.830          N  
ATOM    411  CA  PRO A  26     -42.314 -17.335   3.094  1.00 18.060          C  
ATOM    412  C   PRO A  26     -42.155 -16.024   2.362  1.00 18.230          C  
ATOM    413  O   PRO A  26     -43.011 -15.663   1.554  1.00 18.250          O  
ATOM    414  CB  PRO A  26     -41.911 -18.465   2.147  1.00 27.090          C  
ATOM    415  CG  PRO A  26     -42.872 -19.589   2.419  1.00 27.090          C  
ATOM    416  CD  PRO A  26     -44.173 -18.920   2.814  1.00 27.090          C  
ATOM    417  HA  PRO A  26     -41.726 -17.328   4.020  1.00 21.670          H  
ATOM    418 1HB  PRO A  26     -41.951 -18.085   1.142  1.00 32.510          H  
ATOM    419 2HB  PRO A  26     -40.864 -18.751   2.331  1.00 32.510          H  
ATOM    420 1HG  PRO A  26     -42.975 -20.214   1.518  1.00 32.510          H  
ATOM    421 2HG  PRO A  26     -42.468 -20.246   3.205  1.00 32.510          H  
ATOM    422 1HD  PRO A  26     -44.822 -18.746   1.946  1.00 32.510          H  
ATOM    423 2HD  PRO A  26     -44.620 -19.578   3.570  1.00 32.510          H  
ATOM    424  N   SER A  27     -41.027 -15.352   2.578  1.00 18.470          N  
ATOM    425  CA  SER A  27     -40.716 -14.153   1.810  1.00 18.790          C  
ATOM    426  C   SER A  27     -40.509 -14.609   0.368  1.00 18.590          C  
ATOM    427  O   SER A  27     -39.887 -15.655   0.152  1.00 18.000          O  
ATOM    428  CB  SER A  27     -39.444 -13.458   2.314  1.00 26.180          C  
ATOM    429  OG  SER A  27     -39.559 -13.011   3.645  1.00 26.180          O  
ATOM    430  H   SER A  27     -40.379 -15.686   3.276  1.00 22.160          H  
ATOM    431  HA  SER A  27     -41.561 -13.462   1.853  1.00 22.550          H  
ATOM    432 1HB  SER A  27     -38.595 -14.128   2.230  1.00 31.410          H  
ATOM    433 2HB  SER A  27     -39.238 -12.604   1.668  1.00 31.410          H  
ATOM    434  HG  SER A  27     -39.004 -12.213   3.709  1.00 31.410          H  
ATOM    435  N   SER A  28     -40.931 -13.816  -0.622  1.00 19.220          N  
ATOM    436  CA  SER A  28     -40.741 -14.231  -2.016  1.00 19.230          C  
ATOM    437  C   SER A  28     -39.276 -14.420  -2.388  1.00 19.180          C  
ATOM    438  O   SER A  28     -38.935 -15.317  -3.165  1.00 19.120          O  
ATOM    439  CB  SER A  28     -41.341 -13.189  -2.928  1.00 26.920          C  
ATOM    440  OG  SER A  28     -40.641 -11.978  -2.809  1.00 26.920          O  
ATOM    441  H   SER A  28     -41.419 -12.954  -0.419  1.00 23.060          H  
ATOM    442  HA  SER A  28     -41.259 -15.179  -2.163  1.00 23.080          H  
ATOM    443 1HB  SER A  28     -41.298 -13.539  -3.959  1.00 32.300          H  
ATOM    444 2HB  SER A  28     -42.389 -13.039  -2.673  1.00 32.300          H  
ATOM    445  HG  SER A  28     -41.066 -11.365  -3.420  1.00 32.300          H  
ATOM    446  N   GLU A  29     -38.405 -13.639  -1.764  1.00 19.370          N  
ATOM    447  CA  GLU A  29     -36.979 -13.748  -2.002  1.00 19.420          C  
ATOM    448  C   GLU A  29     -36.405 -15.007  -1.335  1.00 18.730          C  
ATOM    449  O   GLU A  29     -35.444 -15.592  -1.841  1.00 18.680          O  
ATOM    450  CB  GLU A  29     -36.292 -12.461  -1.581  1.00 27.170          C  
ATOM    451  CG  GLU A  29     -36.596 -11.269  -2.495  1.00 27.170          C  
ATOM    452  CD  GLU A  29     -35.908  -9.978  -2.084  1.00 27.170          C  
ATOM    453  OE1 GLU A  29     -35.246  -9.969  -1.086  1.00 27.170          O  
ATOM    454  OE2 GLU A  29     -36.037  -9.001  -2.787  1.00 27.170          O  
ATOM    455  H   GLU A  29     -38.765 -12.903  -1.171  1.00 23.240          H  
ATOM    456  HA  GLU A  29     -36.824 -13.845  -3.076  1.00 23.300          H  
ATOM    457 1HB  GLU A  29     -36.691 -12.168  -0.634  1.00 32.600          H  
ATOM    458 2HB  GLU A  29     -35.229 -12.613  -1.477  1.00 32.600          H  
ATOM    459 1HG  GLU A  29     -36.277 -11.528  -3.504  1.00 32.600          H  
ATOM    460 2HG  GLU A  29     -37.674 -11.112  -2.518  1.00 32.600          H  
ATOM    461  N   ALA A  30     -36.982 -15.419  -0.190  1.00 18.300          N  
ATOM    462  CA  ALA A  30     -36.547 -16.639   0.491  1.00 17.760          C  
ATOM    463  C   ALA A  30     -36.813 -17.812  -0.447  1.00 17.250          C  
ATOM    464  O   ALA A  30     -35.982 -18.715  -0.597  1.00 17.110          O  
ATOM    465  CB  ALA A  30     -37.283 -16.832   1.819  1.00 25.080          C  
ATOM    466  H   ALA A  30     -37.759 -14.892   0.181  1.00 21.960          H  
ATOM    467  HA  ALA A  30     -35.475 -16.579   0.673  1.00 21.310          H  
ATOM    468 1HB  ALA A  30     -36.947 -17.741   2.288  1.00 30.100          H  
ATOM    469 2HB  ALA A  30     -37.092 -16.003   2.476  1.00 30.100          H  
ATOM    470 3HB  ALA A  30     -38.350 -16.906   1.637  1.00 30.100          H  
ATOM    471  N   ILE A  31     -37.958 -17.741  -1.135  1.00 17.100          N  
ATOM    472  CA  ILE A  31     -38.330 -18.761  -2.096  1.00 16.750          C  
ATOM    473  C   ILE A  31     -37.363 -18.736  -3.266  1.00 16.640          C  
ATOM    474  O   ILE A  31     -36.834 -19.778  -3.645  1.00 16.140          O  
ATOM    475  CB  ILE A  31     -39.772 -18.585  -2.598  1.00 23.590          C  
ATOM    476  CG1 ILE A  31     -40.744 -18.848  -1.432  1.00 23.590          C  
ATOM    477  CG2 ILE A  31     -40.027 -19.549  -3.776  1.00 23.590          C  
ATOM    478  CD1 ILE A  31     -42.183 -18.417  -1.699  1.00 23.590          C  
ATOM    479  H   ILE A  31     -38.596 -16.969  -0.916  1.00 20.520          H  
ATOM    480  HA  ILE A  31     -38.258 -19.732  -1.616  1.00 20.100          H  
ATOM    481  HB  ILE A  31     -39.926 -17.566  -2.927  1.00 28.310          H  
ATOM    482 1HG1 ILE A  31     -40.736 -19.912  -1.206  1.00 28.310          H  
ATOM    483 2HG1 ILE A  31     -40.382 -18.309  -0.558  1.00 28.310          H  
ATOM    484 1HG2 ILE A  31     -41.038 -19.435  -4.142  1.00 28.310          H  
ATOM    485 2HG2 ILE A  31     -39.344 -19.339  -4.597  1.00 28.310          H  
ATOM    486 3HG2 ILE A  31     -39.877 -20.577  -3.441  1.00 28.310          H  
ATOM    487 1HD1 ILE A  31     -42.804 -18.632  -0.837  1.00 28.310          H  
ATOM    488 2HD1 ILE A  31     -42.208 -17.349  -1.895  1.00 28.310          H  
ATOM    489 3HD1 ILE A  31     -42.584 -18.948  -2.551  1.00 28.310          H  
ATOM    490  N   LYS A  32     -37.076 -17.556  -3.826  1.00 17.190          N  
ATOM    491  CA  LYS A  32     -36.152 -17.527  -4.956  1.00 17.240          C  
ATOM    492  C   LYS A  32     -34.832 -18.209  -4.598  1.00 16.890          C  
ATOM    493  O   LYS A  32     -34.307 -18.986  -5.408  1.00 16.780          O  
ATOM    494  CB  LYS A  32     -35.890 -16.090  -5.422  1.00 24.120          C  
ATOM    495  CG  LYS A  32     -37.075 -15.431  -6.134  1.00 24.120          C  
ATOM    496  CD  LYS A  32     -36.762 -13.990  -6.569  1.00 24.120          C  
ATOM    497  CE  LYS A  32     -37.965 -13.354  -7.271  1.00 24.120          C  
ATOM    498  NZ  LYS A  32     -37.689 -11.951  -7.717  1.00 24.120          N  
ATOM    499  H   LYS A  32     -37.549 -16.708  -3.501  1.00 20.630          H  
ATOM    500  HA  LYS A  32     -36.601 -18.080  -5.779  1.00 20.690          H  
ATOM    501 1HB  LYS A  32     -35.628 -15.477  -4.561  1.00 28.940          H  
ATOM    502 2HB  LYS A  32     -35.038 -16.081  -6.099  1.00 28.940          H  
ATOM    503 1HG  LYS A  32     -37.334 -16.020  -7.014  1.00 28.940          H  
ATOM    504 2HG  LYS A  32     -37.933 -15.422  -5.468  1.00 28.940          H  
ATOM    505 1HD  LYS A  32     -36.510 -13.395  -5.689  1.00 28.940          H  
ATOM    506 2HD  LYS A  32     -35.910 -13.988  -7.247  1.00 28.940          H  
ATOM    507 1HE  LYS A  32     -38.226 -13.955  -8.141  1.00 28.940          H  
ATOM    508 2HE  LYS A  32     -38.811 -13.344  -6.581  1.00 28.940          H  
ATOM    509 1HZ  LYS A  32     -38.510 -11.576  -8.174  1.00 28.940          H  
ATOM    510 2HZ  LYS A  32     -37.457 -11.372  -6.922  1.00 28.940          H  
ATOM    511 3HZ  LYS A  32     -36.916 -11.949  -8.367  1.00 28.940          H  
ATOM    512  N   LYS A  33     -34.318 -17.956  -3.382  1.00 16.840          N  
ATOM    513  CA  LYS A  33     -33.099 -18.608  -2.922  1.00 16.620          C  
ATOM    514  C   LYS A  33     -33.265 -20.130  -2.920  1.00 16.290          C  
ATOM    515  O   LYS A  33     -32.387 -20.855  -3.387  1.00 16.380          O  
ATOM    516  CB  LYS A  33     -32.710 -18.128  -1.515  1.00 23.360          C  
ATOM    517  CG  LYS A  33     -31.447 -18.788  -0.935  1.00 23.360          C  
ATOM    518  CD  LYS A  33     -31.118 -18.254   0.465  1.00 23.360          C  
ATOM    519  CE  LYS A  33     -29.946 -19.023   1.099  1.00 23.360          C  
ATOM    520  NZ  LYS A  33     -29.602 -18.488   2.456  1.00 23.360          N  
ATOM    521  H   LYS A  33     -34.784 -17.264  -2.779  1.00 20.210          H  
ATOM    522  HA  LYS A  33     -32.293 -18.360  -3.613  1.00 19.940          H  
ATOM    523 1HB  LYS A  33     -32.555 -17.049  -1.533  1.00 28.030          H  
ATOM    524 2HB  LYS A  33     -33.531 -18.320  -0.829  1.00 28.030          H  
ATOM    525 1HG  LYS A  33     -31.592 -19.870  -0.870  1.00 28.030          H  
ATOM    526 2HG  LYS A  33     -30.602 -18.596  -1.599  1.00 28.030          H  
ATOM    527 1HD  LYS A  33     -30.842 -17.193   0.399  1.00 28.030          H  
ATOM    528 2HD  LYS A  33     -31.995 -18.342   1.104  1.00 28.030          H  
ATOM    529 1HE  LYS A  33     -30.221 -20.073   1.195  1.00 28.030          H  
ATOM    530 2HE  LYS A  33     -29.075 -18.947   0.460  1.00 28.030          H  
ATOM    531 1HZ  LYS A  33     -28.830 -19.005   2.842  1.00 28.030          H  
ATOM    532 2HZ  LYS A  33     -29.334 -17.492   2.357  1.00 28.030          H  
ATOM    533 3HZ  LYS A  33     -30.393 -18.560   3.067  1.00 28.030          H  
ATOM    534  N   ALA A  34     -34.377 -20.610  -2.348  1.00 16.200          N  
ATOM    535  CA  ALA A  34     -34.672 -22.042  -2.273  1.00 15.710          C  
ATOM    536  C   ALA A  34     -34.792 -22.729  -3.629  1.00 15.080          C  
ATOM    537  O   ALA A  34     -34.377 -23.880  -3.786  1.00 14.950          O  
ATOM    538  CB  ALA A  34     -35.982 -22.255  -1.550  1.00 22.190          C  
ATOM    539  H   ALA A  34     -35.029 -19.947  -1.912  1.00 19.440          H  
ATOM    540  HA  ALA A  34     -33.863 -22.512  -1.719  1.00 18.850          H  
ATOM    541 1HB  ALA A  34     -36.180 -23.319  -1.453  1.00 26.630          H  
ATOM    542 2HB  ALA A  34     -35.915 -21.809  -0.598  1.00 26.630          H  
ATOM    543 3HB  ALA A  34     -36.785 -21.787  -2.110  1.00 26.630          H  
ATOM    544  N   VAL A  35     -35.382 -22.033  -4.595  1.00 14.870          N  
ATOM    545  CA  VAL A  35     -35.613 -22.596  -5.916  1.00 14.380          C  
ATOM    546  C   VAL A  35     -34.348 -22.783  -6.741  1.00 13.920          C  
ATOM    547  O   VAL A  35     -34.169 -23.841  -7.348  1.00 13.520          O  
ATOM    548  CB  VAL A  35     -36.636 -21.738  -6.695  1.00 20.330          C  
ATOM    549  CG1 VAL A  35     -36.756 -22.210  -8.161  1.00 20.330          C  
ATOM    550  CG2 VAL A  35     -38.001 -21.857  -6.011  1.00 20.330          C  
ATOM    551  H   VAL A  35     -35.720 -21.094  -4.364  1.00 17.840          H  
ATOM    552  HA  VAL A  35     -36.059 -23.579  -5.773  1.00 17.260          H  
ATOM    553  HB  VAL A  35     -36.305 -20.695  -6.690  1.00 24.390          H  
ATOM    554 1HG1 VAL A  35     -37.486 -21.591  -8.678  1.00 24.390          H  
ATOM    555 2HG1 VAL A  35     -35.800 -22.126  -8.673  1.00 24.390          H  
ATOM    556 3HG1 VAL A  35     -37.082 -23.251  -8.182  1.00 24.390          H  
ATOM    557 1HG2 VAL A  35     -38.731 -21.245  -6.537  1.00 24.390          H  
ATOM    558 2HG2 VAL A  35     -38.321 -22.898  -6.021  1.00 24.390          H  
ATOM    559 3HG2 VAL A  35     -37.924 -21.522  -4.985  1.00 24.390          H  
ATOM    560  N   SER A  36     -33.500 -21.758  -6.829  1.00 14.130          N  
ATOM    561  CA  SER A  36     -32.300 -21.901  -7.649  1.00 13.890          C  
ATOM    562  C   SER A  36     -31.213 -20.886  -7.380  1.00 13.340          C  
ATOM    563  O   SER A  36     -31.478 -19.725  -7.063  1.00 13.300          O  
ATOM    564  CB  SER A  36     -32.617 -21.819  -9.126  1.00 19.540          C  
ATOM    565  OG  SER A  36     -31.436 -21.984  -9.888  1.00 19.540          O  
ATOM    566  H   SER A  36     -33.695 -20.892  -6.312  1.00 16.960          H  
ATOM    567  HA  SER A  36     -31.882 -22.886  -7.447  1.00 16.670          H  
ATOM    568 1HB  SER A  36     -33.333 -22.590  -9.396  1.00 23.450          H  
ATOM    569 2HB  SER A  36     -33.068 -20.855  -9.352  1.00 23.450          H  
ATOM    570  HG  SER A  36     -30.905 -21.148  -9.804  1.00 23.450          H  
ATOM    571  N   LYS A  37     -29.974 -21.321  -7.554  1.00 13.090          N  
ATOM    572  CA  LYS A  37     -28.857 -20.402  -7.486  1.00 12.740          C  
ATOM    573  C   LYS A  37     -28.919 -19.586  -8.760  1.00 12.360          C  
ATOM    574  O   LYS A  37     -29.673 -19.922  -9.682  1.00 12.520          O  
ATOM    575  CB  LYS A  37     -27.521 -21.121  -7.322  1.00 17.980          C  
ATOM    576  CG  LYS A  37     -27.378 -21.846  -5.992  1.00 17.980          C  
ATOM    577  CD  LYS A  37     -26.008 -22.494  -5.848  1.00 17.980          C  
ATOM    578  CE  LYS A  37     -25.865 -23.202  -4.500  1.00 17.980          C  
ATOM    579  NZ  LYS A  37     -24.533 -23.858  -4.348  1.00 17.980          N  
ATOM    580  H   LYS A  37     -29.826 -22.294  -7.789  1.00 15.710          H  
ATOM    581  HA  LYS A  37     -28.996 -19.723  -6.642  1.00 15.290          H  
ATOM    582 1HB  LYS A  37     -27.400 -21.849  -8.124  1.00 21.570          H  
ATOM    583 2HB  LYS A  37     -26.706 -20.400  -7.406  1.00 21.570          H  
ATOM    584 1HG  LYS A  37     -27.529 -21.139  -5.178  1.00 21.570          H  
ATOM    585 2HG  LYS A  37     -28.146 -22.615  -5.918  1.00 21.570          H  
ATOM    586 1HD  LYS A  37     -25.863 -23.221  -6.648  1.00 21.570          H  
ATOM    587 2HD  LYS A  37     -25.234 -21.730  -5.929  1.00 21.570          H  
ATOM    588 1HE  LYS A  37     -25.991 -22.471  -3.701  1.00 21.570          H  
ATOM    589 2HE  LYS A  37     -26.643 -23.960  -4.412  1.00 21.570          H  
ATOM    590 1HZ  LYS A  37     -24.481 -24.311  -3.448  1.00 21.570          H  
ATOM    591 2HZ  LYS A  37     -24.409 -24.546  -5.079  1.00 21.570          H  
ATOM    592 3HZ  LYS A  37     -23.802 -23.164  -4.417  1.00 21.570          H  
ATOM    593  N   LYS A  38     -28.183 -18.493  -8.807  1.00 12.050          N  
ATOM    594  CA  LYS A  38     -28.231 -17.618  -9.957  1.00 11.820          C  
ATOM    595  C   LYS A  38     -26.930 -17.551 -10.715  1.00 10.890          C  
ATOM    596  O   LYS A  38     -25.861 -17.772 -10.150  1.00 10.370          O  
ATOM    597  CB  LYS A  38     -28.653 -16.227  -9.496  1.00 16.640          C  
ATOM    598  CG  LYS A  38     -30.028 -16.173  -8.787  1.00 16.640          C  
ATOM    599  CD  LYS A  38     -31.172 -16.505  -9.754  1.00 16.640          C  
ATOM    600  CE  LYS A  38     -32.536 -16.373  -9.107  1.00 16.640          C  
ATOM    601  NZ  LYS A  38     -33.632 -16.670 -10.089  1.00 16.640          N  
ATOM    602  H   LYS A  38     -27.560 -18.276  -8.045  1.00 14.460          H  
ATOM    603  HA  LYS A  38     -28.970 -18.003 -10.655  1.00 14.180          H  
ATOM    604 1HB  LYS A  38     -27.904 -15.838  -8.803  1.00 19.970          H  
ATOM    605 2HB  LYS A  38     -28.686 -15.561 -10.357  1.00 19.970          H  
ATOM    606 1HG  LYS A  38     -30.046 -16.892  -7.963  1.00 19.970          H  
ATOM    607 2HG  LYS A  38     -30.183 -15.179  -8.375  1.00 19.970          H  
ATOM    608 1HD  LYS A  38     -31.119 -15.856 -10.628  1.00 19.970          H  
ATOM    609 2HD  LYS A  38     -31.085 -17.539 -10.082  1.00 19.970          H  
ATOM    610 1HE  LYS A  38     -32.603 -17.083  -8.276  1.00 19.970          H  
ATOM    611 2HE  LYS A  38     -32.666 -15.363  -8.721  1.00 19.970          H  
ATOM    612 1HZ  LYS A  38     -34.527 -16.589  -9.633  1.00 19.970          H  
ATOM    613 2HZ  LYS A  38     -33.585 -16.014 -10.858  1.00 19.970          H  
ATOM    614 3HZ  LYS A  38     -33.523 -17.608 -10.445  1.00 19.970          H  
ATOM    615  N   GLU A  39     -27.054 -17.248 -12.005  1.00 10.890          N  
ATOM    616  CA  GLU A  39     -25.941 -17.028 -12.917  1.00 10.260          C  
ATOM    617  C   GLU A  39     -26.299 -15.821 -13.784  1.00  9.970          C  
ATOM    618  O   GLU A  39     -27.395 -15.270 -13.655  1.00 10.360          O  
ATOM    619  CB  GLU A  39     -25.663 -18.265 -13.789  1.00 14.620          C  
ATOM    620  CG  GLU A  39     -25.244 -19.532 -13.017  1.00 14.620          C  
ATOM    621  CD  GLU A  39     -24.906 -20.713 -13.922  1.00 14.620          C  
ATOM    622  OE1 GLU A  39     -25.040 -20.578 -15.115  1.00 14.620          O  
ATOM    623  OE2 GLU A  39     -24.508 -21.737 -13.414  1.00 14.620          O  
ATOM    624  H   GLU A  39     -27.987 -17.124 -12.372  1.00 13.070          H  
ATOM    625  HA  GLU A  39     -25.044 -16.793 -12.342  1.00 12.310          H  
ATOM    626 1HB  GLU A  39     -26.552 -18.504 -14.372  1.00 17.540          H  
ATOM    627 2HB  GLU A  39     -24.867 -18.039 -14.496  1.00 17.540          H  
ATOM    628 1HG  GLU A  39     -24.376 -19.294 -12.400  1.00 17.540          H  
ATOM    629 2HG  GLU A  39     -26.054 -19.821 -12.351  1.00 17.540          H  
ATOM    630  N   GLY A  40     -25.389 -15.408 -14.647  1.00  9.480          N  
ATOM    631  CA  GLY A  40     -25.611 -14.266 -15.527  1.00  9.350          C  
ATOM    632  C   GLY A  40     -26.510 -14.631 -16.703  1.00  9.220          C  
ATOM    633  O   GLY A  40     -26.686 -15.808 -17.024  1.00  9.550          O  
ATOM    634  H   GLY A  40     -24.515 -15.906 -14.693  1.00 11.380          H  
ATOM    635 1HA  GLY A  40     -26.056 -13.448 -14.961  1.00 11.220          H  
ATOM    636 2HA  GLY A  40     -24.653 -13.910 -15.902  1.00 11.220          H  
ATOM    637  N   HIS A  41     -27.070 -13.614 -17.352  1.00  8.960          N  
ATOM    638  CA  HIS A  41     -27.927 -13.817 -18.510  1.00  9.050          C  
ATOM    639  C   HIS A  41     -27.106 -14.134 -19.749  1.00  9.250          C  
ATOM    640  O   HIS A  41     -26.025 -13.576 -19.949  1.00  9.670          O  
ATOM    641  CB  HIS A  41     -28.812 -12.590 -18.768  1.00 12.630          C  
ATOM    642  CG  HIS A  41     -30.012 -12.863 -19.670  1.00 12.630          C  
ATOM    643  ND1 HIS A  41     -29.944 -12.957 -21.058  1.00 12.630          N  
ATOM    644  CD2 HIS A  41     -31.307 -13.073 -19.346  1.00 12.630          C  
ATOM    645  CE1 HIS A  41     -31.148 -13.209 -21.531  1.00 12.630          C  
ATOM    646  NE2 HIS A  41     -31.990 -13.286 -20.513  1.00 12.630          N  
ATOM    647  H   HIS A  41     -26.898 -12.673 -17.030  1.00 10.750          H  
ATOM    648  HA  HIS A  41     -28.587 -14.666 -18.327  1.00 10.860          H  
ATOM    649 1HB  HIS A  41     -29.180 -12.200 -17.820  1.00 15.160          H  
ATOM    650 2HB  HIS A  41     -28.213 -11.810 -19.235  1.00 15.160          H  
ATOM    651  HD1 HIS A  41     -29.123 -12.961 -21.679  1.00 15.160          H  
ATOM    652  HD2 HIS A  41     -31.836 -13.100 -18.392  1.00 15.160          H  
ATOM    653  HE1 HIS A  41     -31.304 -13.320 -22.604  1.00 15.160          H  
ATOM    654  N   TYR A  42     -27.636 -15.020 -20.576  1.00  9.150          N  
ATOM    655  CA  TYR A  42     -27.060 -15.371 -21.864  1.00  9.460          C  
ATOM    656  C   TYR A  42     -26.920 -14.181 -22.800  1.00  9.210          C  
ATOM    657  O   TYR A  42     -27.834 -13.354 -22.906  1.00  9.000          O  
ATOM    658  CB  TYR A  42     -27.946 -16.409 -22.549  1.00 13.120          C  
ATOM    659  CG  TYR A  42     -27.521 -16.770 -23.963  1.00 13.120          C  
ATOM    660  CD1 TYR A  42     -26.477 -17.643 -24.190  1.00 13.120          C  
ATOM    661  CD2 TYR A  42     -28.204 -16.210 -25.041  1.00 13.120          C  
ATOM    662  CE1 TYR A  42     -26.119 -17.963 -25.485  1.00 13.120          C  
ATOM    663  CE2 TYR A  42     -27.845 -16.529 -26.331  1.00 13.120          C  
ATOM    664  CZ  TYR A  42     -26.810 -17.404 -26.556  1.00 13.120          C  
ATOM    665  OH  TYR A  42     -26.464 -17.744 -27.846  1.00 13.120          O  
ATOM    666  H   TYR A  42     -28.508 -15.452 -20.304  1.00 10.980          H  
ATOM    667  HA  TYR A  42     -26.065 -15.784 -21.695  1.00 11.350          H  
ATOM    668 1HB  TYR A  42     -27.956 -17.323 -21.955  1.00 15.740          H  
ATOM    669 2HB  TYR A  42     -28.970 -16.036 -22.587  1.00 15.740          H  
ATOM    670  HD1 TYR A  42     -25.941 -18.085 -23.352  1.00 15.740          H  
ATOM    671  HD2 TYR A  42     -29.026 -15.517 -24.862  1.00 15.740          H  
ATOM    672  HE1 TYR A  42     -25.299 -18.656 -25.667  1.00 15.740          H  
ATOM    673  HE2 TYR A  42     -28.385 -16.093 -27.171  1.00 15.740          H  
ATOM    674  HH  TYR A  42     -27.106 -17.375 -28.456  1.00 15.740          H  
ATOM    675  N   LYS A  43     -25.771 -14.084 -23.464  1.00  9.550          N  
ATOM    676  CA  LYS A  43     -25.534 -13.035 -24.442  1.00  9.420          C  
ATOM    677  C   LYS A  43     -25.315 -13.715 -25.778  1.00  9.180          C  
ATOM    678  O   LYS A  43     -24.670 -14.770 -25.852  1.00  9.400          O  
ATOM    679  CB  LYS A  43     -24.323 -12.185 -24.046  1.00 13.240          C  
ATOM    680  CG  LYS A  43     -24.429 -11.527 -22.654  1.00 13.240          C  
ATOM    681  CD  LYS A  43     -25.516 -10.453 -22.581  1.00 13.240          C  
ATOM    682  CE  LYS A  43     -25.530  -9.777 -21.210  1.00 13.240          C  
ATOM    683  NZ  LYS A  43     -26.606  -8.732 -21.099  1.00 13.240          N  
ATOM    684  H   LYS A  43     -25.051 -14.775 -23.304  1.00 11.460          H  
ATOM    685  HA  LYS A  43     -26.418 -12.403 -24.532  1.00 11.300          H  
ATOM    686 1HB  LYS A  43     -23.426 -12.806 -24.055  1.00 15.890          H  
ATOM    687 2HB  LYS A  43     -24.181 -11.395 -24.787  1.00 15.890          H  
ATOM    688 1HG  LYS A  43     -24.666 -12.297 -21.916  1.00 15.890          H  
ATOM    689 2HG  LYS A  43     -23.474 -11.091 -22.388  1.00 15.890          H  
ATOM    690 1HD  LYS A  43     -25.357  -9.707 -23.361  1.00 15.890          H  
ATOM    691 2HD  LYS A  43     -26.492 -10.915 -22.732  1.00 15.890          H  
ATOM    692 1HE  LYS A  43     -25.699 -10.542 -20.447  1.00 15.890          H  
ATOM    693 2HE  LYS A  43     -24.562  -9.310 -21.034  1.00 15.890          H  
ATOM    694 1HZ  LYS A  43     -26.580  -8.319 -20.178  1.00 15.890          H  
ATOM    695 2HZ  LYS A  43     -26.459  -8.012 -21.792  1.00 15.890          H  
ATOM    696 3HZ  LYS A  43     -27.508  -9.162 -21.249  1.00 15.890          H  
ATOM    697  N   ASN A  44     -25.800 -13.123 -26.857  1.00  8.930          N  
ATOM    698  CA  ASN A  44     -25.640 -13.793 -28.125  1.00  8.780          C  
ATOM    699  C   ASN A  44     -24.269 -13.523 -28.683  1.00  8.740          C  
ATOM    700  O   ASN A  44     -24.077 -12.572 -29.460  1.00  8.910          O  
ATOM    701  CB  ASN A  44     -26.721 -13.385 -29.103  1.00 12.350          C  
ATOM    702  CG  ASN A  44     -26.681 -14.188 -30.388  1.00 12.350          C  
ATOM    703  OD1 ASN A  44     -25.637 -14.730 -30.820  1.00 12.350          O  
ATOM    704  ND2 ASN A  44     -27.833 -14.286 -31.019  1.00 12.350          N  
ATOM    705  H   ASN A  44     -26.278 -12.221 -26.801  1.00 10.720          H  
ATOM    706  HA  ASN A  44     -25.718 -14.869 -27.964  1.00 10.540          H  
ATOM    707 1HB  ASN A  44     -27.698 -13.516 -28.632  1.00 14.820          H  
ATOM    708 2HB  ASN A  44     -26.614 -12.327 -29.341  1.00 14.820          H  
ATOM    709 1HD2 ASN A  44     -27.901 -14.810 -31.871  1.00 14.820          H  
ATOM    710 2HD2 ASN A  44     -28.650 -13.843 -30.643  1.00 14.820          H  
ATOM    711  N   LYS A  45     -23.371 -14.468 -28.399  1.00  8.750          N  
ATOM    712  CA  LYS A  45     -21.951 -14.432 -28.741  1.00  8.980          C  
ATOM    713  C   LYS A  45     -21.671 -14.248 -30.227  1.00  8.520          C  
ATOM    714  O   LYS A  45     -20.538 -13.974 -30.600  1.00  8.470          O  
ATOM    715  CB  LYS A  45     -21.255 -15.726 -28.297  1.00 12.480          C  
ATOM    716  CG  LYS A  45     -21.682 -16.980 -29.096  1.00 12.480          C  
ATOM    717  CD  LYS A  45     -20.964 -18.244 -28.631  1.00 12.480          C  
ATOM    718  CE  LYS A  45     -21.388 -19.447 -29.486  1.00 12.480          C  
ATOM    719  NZ  LYS A  45     -20.673 -20.699 -29.105  1.00 12.480          N  
ATOM    720  H   LYS A  45     -23.703 -15.195 -27.757  1.00 10.500          H  
ATOM    721  HA  LYS A  45     -21.499 -13.594 -28.212  1.00 10.780          H  
ATOM    722 1HB  LYS A  45     -20.174 -15.608 -28.400  1.00 14.980          H  
ATOM    723 2HB  LYS A  45     -21.469 -15.907 -27.243  1.00 14.980          H  
ATOM    724 1HG  LYS A  45     -22.760 -17.123 -29.000  1.00 14.980          H  
ATOM    725 2HG  LYS A  45     -21.445 -16.841 -30.149  1.00 14.980          H  
ATOM    726 1HD  LYS A  45     -19.885 -18.103 -28.719  1.00 14.980          H  
ATOM    727 2HD  LYS A  45     -21.208 -18.442 -27.587  1.00 14.980          H  
ATOM    728 1HE  LYS A  45     -22.459 -19.603 -29.362  1.00 14.980          H  
ATOM    729 2HE  LYS A  45     -21.182 -19.229 -30.534  1.00 14.980          H  
ATOM    730 1HZ  LYS A  45     -20.989 -21.457 -29.696  1.00 14.980          H  
ATOM    731 2HZ  LYS A  45     -19.678 -20.569 -29.232  1.00 14.980          H  
ATOM    732 3HZ  LYS A  45     -20.856 -20.930 -28.141  1.00 14.980          H  
ATOM    733  N   ARG A  46     -22.658 -14.487 -31.089  1.00  8.470          N  
ATOM    734  CA  ARG A  46     -22.425 -14.325 -32.509  1.00  8.300          C  
ATOM    735  C   ARG A  46     -22.472 -12.859 -32.941  1.00  8.310          C  
ATOM    736  O   ARG A  46     -21.840 -12.489 -33.940  1.00  8.630          O  
ATOM    737  CB  ARG A  46     -23.425 -15.144 -33.318  1.00 11.690          C  
ATOM    738  CG  ARG A  46     -23.357 -14.964 -34.830  1.00 11.690          C  
ATOM    739  CD  ARG A  46     -22.082 -15.399 -35.431  1.00 11.690          C  
ATOM    740  NE  ARG A  46     -22.065 -15.127 -36.855  1.00 11.690          N  
ATOM    741  CZ  ARG A  46     -21.802 -13.917 -37.413  1.00 11.690          C  
ATOM    742  NH1 ARG A  46     -21.548 -12.857 -36.656  1.00 11.690          N  
ATOM    743  NH2 ARG A  46     -21.803 -13.795 -38.734  1.00 11.690          N  
ATOM    744  H   ARG A  46     -23.600 -14.720 -30.754  1.00 10.160          H  
ATOM    745  HA  ARG A  46     -21.429 -14.710 -32.718  1.00  9.960          H  
ATOM    746 1HB  ARG A  46     -23.299 -16.199 -33.094  1.00 14.030          H  
ATOM    747 2HB  ARG A  46     -24.429 -14.867 -33.025  1.00 14.030          H  
ATOM    748 1HG  ARG A  46     -24.149 -15.554 -35.284  1.00 14.030          H  
ATOM    749 2HG  ARG A  46     -23.518 -13.933 -35.076  1.00 14.030          H  
ATOM    750 1HD  ARG A  46     -21.240 -14.887 -34.981  1.00 14.030          H  
ATOM    751 2HD  ARG A  46     -21.967 -16.473 -35.289  1.00 14.030          H  
ATOM    752  HE  ARG A  46     -22.252 -15.901 -37.478  1.00 14.030          H  
ATOM    753 1HH1 ARG A  46     -21.555 -12.927 -35.622  1.00 14.030          H  
ATOM    754 2HH1 ARG A  46     -21.356 -11.965 -37.079  1.00 14.030          H  
ATOM    755 1HH2 ARG A  46     -21.996 -14.598 -39.317  1.00 14.030          H  
ATOM    756 2HH2 ARG A  46     -21.609 -12.901 -39.160  1.00 14.030          H  
ATOM    757  N   PHE A  47     -23.263 -12.035 -32.243  1.00  8.170          N  
ATOM    758  CA  PHE A  47     -23.437 -10.647 -32.653  1.00  8.390          C  
ATOM    759  C   PHE A  47     -23.124  -9.591 -31.583  1.00  8.020          C  
ATOM    760  O   PHE A  47     -22.819  -8.446 -31.918  1.00  8.120          O  
ATOM    761  CB  PHE A  47     -24.873 -10.445 -33.121  1.00 11.660          C  
ATOM    762  CG  PHE A  47     -25.262 -11.349 -34.252  1.00 11.660          C  
ATOM    763  CD1 PHE A  47     -26.087 -12.438 -34.019  1.00 11.660          C  
ATOM    764  CD2 PHE A  47     -24.804 -11.126 -35.542  1.00 11.660          C  
ATOM    765  CE1 PHE A  47     -26.451 -13.279 -35.046  1.00 11.660          C  
ATOM    766  CE2 PHE A  47     -25.166 -11.967 -36.572  1.00 11.660          C  
ATOM    767  CZ  PHE A  47     -25.991 -13.043 -36.324  1.00 11.660          C  
ATOM    768  H   PHE A  47     -23.739 -12.370 -31.405  1.00  9.800          H  
ATOM    769  HA  PHE A  47     -22.771 -10.463 -33.495  1.00 10.070          H  
ATOM    770 1HB  PHE A  47     -25.550 -10.625 -32.288  1.00 13.990          H  
ATOM    771 2HB  PHE A  47     -25.010  -9.415 -33.440  1.00 13.990          H  
ATOM    772  HD1 PHE A  47     -26.446 -12.625 -33.010  1.00 13.990          H  
ATOM    773  HD2 PHE A  47     -24.151 -10.275 -35.737  1.00 13.990          H  
ATOM    774  HE1 PHE A  47     -27.100 -14.131 -34.849  1.00 13.990          H  
ATOM    775  HE2 PHE A  47     -24.800 -11.783 -37.581  1.00 13.990          H  
ATOM    776  HZ  PHE A  47     -26.278 -13.709 -37.137  1.00 13.990          H  
ATOM    777  N   GLN A  48     -23.260  -9.944 -30.302  1.00  7.870          N  
ATOM    778  CA  GLN A  48     -23.150  -8.960 -29.226  1.00  7.800          C  
ATOM    779  C   GLN A  48     -21.776  -8.845 -28.566  1.00  6.950          C  
ATOM    780  O   GLN A  48     -21.446  -7.793 -28.015  1.00  6.840          O  
ATOM    781  CB  GLN A  48     -24.191  -9.276 -28.132  1.00 10.950          C  
ATOM    782  CG  GLN A  48     -25.644  -9.125 -28.602  1.00 10.950          C  
ATOM    783  CD  GLN A  48     -26.708  -9.409 -27.511  1.00 10.950          C  
ATOM    784  OE1 GLN A  48     -26.830 -10.499 -26.908  1.00 10.950          O  
ATOM    785  NE2 GLN A  48     -27.511  -8.381 -27.251  1.00 10.950          N  
ATOM    786  H   GLN A  48     -23.486 -10.907 -30.061  1.00  9.440          H  
ATOM    787  HA  GLN A  48     -23.387  -7.985 -29.647  1.00  9.360          H  
ATOM    788 1HB  GLN A  48     -24.054 -10.305 -27.793  1.00 13.140          H  
ATOM    789 2HB  GLN A  48     -24.033  -8.624 -27.275  1.00 13.140          H  
ATOM    790 1HG  GLN A  48     -25.785  -8.106 -28.957  1.00 13.140          H  
ATOM    791 2HG  GLN A  48     -25.807  -9.825 -29.423  1.00 13.140          H  
ATOM    792 1HE2 GLN A  48     -28.234  -8.469 -26.562  1.00 13.140          H  
ATOM    793 2HE2 GLN A  48     -27.401  -7.516 -27.744  1.00 13.140          H  
ATOM    794  N   LYS A  49     -21.008  -9.930 -28.565  1.00  6.610          N  
ATOM    795  CA  LYS A  49     -19.755  -9.986 -27.821  1.00  5.970          C  
ATOM    796  C   LYS A  49     -18.570 -10.424 -28.677  1.00  5.420          C  
ATOM    797  O   LYS A  49     -18.738 -11.011 -29.741  1.00  5.630          O  
ATOM    798  CB  LYS A  49     -19.920 -10.908 -26.609  1.00  8.610          C  
ATOM    799  CG  LYS A  49     -21.058 -10.498 -25.621  1.00  8.610          C  
ATOM    800  CD  LYS A  49     -20.755  -9.152 -24.927  1.00  8.610          C  
ATOM    801  CE  LYS A  49     -21.753  -8.795 -23.854  1.00  8.610          C  
ATOM    802  NZ  LYS A  49     -21.439  -7.463 -23.247  1.00  8.610          N  
ATOM    803  H   LYS A  49     -21.301 -10.738 -29.092  1.00  7.930          H  
ATOM    804  HA  LYS A  49     -19.522  -8.985 -27.464  1.00  7.160          H  
ATOM    805 1HB  LYS A  49     -20.119 -11.921 -26.951  1.00 10.340          H  
ATOM    806 2HB  LYS A  49     -18.985 -10.937 -26.042  1.00 10.340          H  
ATOM    807 1HG  LYS A  49     -22.002 -10.425 -26.152  1.00 10.340          H  
ATOM    808 2HG  LYS A  49     -21.159 -11.270 -24.867  1.00 10.340          H  
ATOM    809 1HD  LYS A  49     -19.765  -9.148 -24.513  1.00 10.340          H  
ATOM    810 2HD  LYS A  49     -20.803  -8.358 -25.658  1.00 10.340          H  
ATOM    811 1HE  LYS A  49     -22.754  -8.769 -24.285  1.00 10.340          H  
ATOM    812 2HE  LYS A  49     -21.724  -9.549 -23.074  1.00 10.340          H  
ATOM    813 1HZ  LYS A  49     -22.112  -7.246 -22.530  1.00 10.340          H  
ATOM    814 2HZ  LYS A  49     -20.513  -7.494 -22.841  1.00 10.340          H  
ATOM    815 3HZ  LYS A  49     -21.467  -6.750 -23.963  1.00 10.340          H  
ATOM    816  N   HIS A  50     -17.364 -10.101 -28.212  1.00  5.080          N  
ATOM    817  CA  HIS A  50     -16.116 -10.488 -28.873  1.00  4.840          C  
ATOM    818  C   HIS A  50     -15.931 -12.008 -28.772  1.00  3.820          C  
ATOM    819  O   HIS A  50     -16.196 -12.602 -27.727  1.00  3.740          O  
ATOM    820  CB  HIS A  50     -14.934  -9.752 -28.219  1.00  6.870          C  
ATOM    821  CG  HIS A  50     -13.649  -9.726 -29.019  1.00  6.870          C  
ATOM    822  ND1 HIS A  50     -12.773 -10.798 -29.123  1.00  6.870          N  
ATOM    823  CD2 HIS A  50     -13.106  -8.723 -29.746  1.00  6.870          C  
ATOM    824  CE1 HIS A  50     -11.750 -10.440 -29.876  1.00  6.870          C  
ATOM    825  NE2 HIS A  50     -11.931  -9.187 -30.264  1.00  6.870          N  
ATOM    826  H   HIS A  50     -17.308  -9.595 -27.337  1.00  6.100          H  
ATOM    827  HA  HIS A  50     -16.152 -10.221 -29.929  1.00  5.810          H  
ATOM    828 1HB  HIS A  50     -15.222  -8.721 -28.018  1.00  8.250          H  
ATOM    829 2HB  HIS A  50     -14.712 -10.216 -27.252  1.00  8.250          H  
ATOM    830  HD1 HIS A  50     -12.981 -11.795 -28.978  1.00  8.250          H  
ATOM    831  HD2 HIS A  50     -13.429  -7.702 -29.953  1.00  8.250          H  
ATOM    832  HE1 HIS A  50     -10.946 -11.148 -30.081  1.00  8.250          H  
ATOM    833  N   ASN A  51     -15.443 -12.638 -29.835  1.00  3.440          N  
ATOM    834  CA  ASN A  51     -15.196 -14.080 -29.800  1.00  2.730          C  
ATOM    835  C   ASN A  51     -13.950 -14.425 -28.994  1.00  2.530          C  
ATOM    836  O   ASN A  51     -12.979 -13.662 -28.976  1.00  3.160          O  
ATOM    837  CB  ASN A  51     -15.035 -14.633 -31.205  1.00  4.110          C  
ATOM    838  CG  ASN A  51     -16.299 -14.663 -32.001  1.00  4.110          C  
ATOM    839  OD1 ASN A  51     -17.329 -15.176 -31.556  1.00  4.110          O  
ATOM    840  ND2 ASN A  51     -16.244 -14.115 -33.187  1.00  4.110          N  
ATOM    841  H   ASN A  51     -15.250 -12.110 -30.674  1.00  4.130          H  
ATOM    842  HA  ASN A  51     -16.047 -14.565 -29.316  1.00  3.280          H  
ATOM    843 1HB  ASN A  51     -14.302 -14.032 -31.742  1.00  4.930          H  
ATOM    844 2HB  ASN A  51     -14.639 -15.647 -31.145  1.00  4.930          H  
ATOM    845 1HD2 ASN A  51     -17.063 -14.101 -33.764  1.00  4.930          H  
ATOM    846 2HD2 ASN A  51     -15.391 -13.712 -33.519  1.00  4.930          H  
ATOM    847  N   PHE A  52     -13.986 -15.563 -28.307  1.00  2.110          N  
ATOM    848  CA  PHE A  52     -12.825 -16.060 -27.583  1.00  2.400          C  
ATOM    849  C   PHE A  52     -12.991 -17.557 -27.343  1.00  1.970          C  
ATOM    850  O   PHE A  52     -14.077 -18.125 -27.521  1.00  2.020          O  
ATOM    851  CB  PHE A  52     -12.618 -15.308 -26.264  1.00  3.240          C  
ATOM    852  CG  PHE A  52     -13.666 -15.514 -25.271  1.00  3.240          C  
ATOM    853  CD1 PHE A  52     -13.487 -16.437 -24.259  1.00  3.240          C  
ATOM    854  CD2 PHE A  52     -14.844 -14.815 -25.333  1.00  3.240          C  
ATOM    855  CE1 PHE A  52     -14.464 -16.639 -23.337  1.00  3.240          C  
ATOM    856  CE2 PHE A  52     -15.823 -15.039 -24.410  1.00  3.240          C  
ATOM    857  CZ  PHE A  52     -15.622 -15.959 -23.416  1.00  3.240          C  
ATOM    858  H   PHE A  52     -14.830 -16.121 -28.315  1.00  2.530          H  
ATOM    859  HA  PHE A  52     -11.940 -15.909 -28.202  1.00  2.880          H  
ATOM    860 1HB  PHE A  52     -11.688 -15.623 -25.819  1.00  3.890          H  
ATOM    861 2HB  PHE A  52     -12.541 -14.234 -26.458  1.00  3.890          H  
ATOM    862  HD1 PHE A  52     -12.552 -16.995 -24.195  1.00  3.890          H  
ATOM    863  HD2 PHE A  52     -14.997 -14.073 -26.125  1.00  3.890          H  
ATOM    864  HE1 PHE A  52     -14.326 -17.344 -22.532  1.00  3.890          H  
ATOM    865  HE2 PHE A  52     -16.761 -14.481 -24.456  1.00  3.890          H  
ATOM    866  HZ  PHE A  52     -16.397 -16.136 -22.677  1.00  3.890          H  
ATOM    867  N   ASN A  53     -11.935 -18.222 -26.908  1.00  2.140          N  
ATOM    868  CA  ASN A  53     -12.089 -19.630 -26.615  1.00  2.340          C  
ATOM    869  C   ASN A  53     -12.779 -19.788 -25.282  1.00  2.090          C  
ATOM    870  O   ASN A  53     -12.139 -19.838 -24.230  1.00  2.510          O  
ATOM    871  CB  ASN A  53     -10.753 -20.348 -26.587  1.00  3.200          C  
ATOM    872  CG  ASN A  53     -10.917 -21.844 -26.397  1.00  3.200          C  
ATOM    873  OD1 ASN A  53     -12.050 -22.336 -26.217  1.00  3.200          O  
ATOM    874  ND2 ASN A  53      -9.820 -22.571 -26.436  1.00  3.200          N  
ATOM    875  H   ASN A  53     -11.050 -17.763 -26.778  1.00  2.570          H  
ATOM    876  HA  ASN A  53     -12.724 -20.086 -27.376  1.00  2.810          H  
ATOM    877 1HB  ASN A  53     -10.222 -20.169 -27.523  1.00  3.840          H  
ATOM    878 2HB  ASN A  53     -10.140 -19.951 -25.780  1.00  3.840          H  
ATOM    879 1HD2 ASN A  53      -9.872 -23.564 -26.316  1.00  3.840          H  
ATOM    880 2HD2 ASN A  53      -8.932 -22.132 -26.584  1.00  3.840          H  
ATOM    881  N   ASN A  54     -14.090 -19.954 -25.322  1.00  2.030          N  
ATOM    882  CA  ASN A  54     -14.847 -20.014 -24.087  1.00  2.370          C  
ATOM    883  C   ASN A  54     -14.877 -21.409 -23.498  1.00  2.130          C  
ATOM    884  O   ASN A  54     -15.590 -21.662 -22.527  1.00  2.720          O  
ATOM    885  CB  ASN A  54     -16.253 -19.476 -24.271  1.00  3.180          C  
ATOM    886  CG  ASN A  54     -17.106 -20.295 -25.152  1.00  3.180          C  
ATOM    887  OD1 ASN A  54     -16.634 -20.992 -26.059  1.00  3.180          O  
ATOM    888  ND2 ASN A  54     -18.391 -20.228 -24.899  1.00  3.180          N  
ATOM    889  H   ASN A  54     -14.546 -19.891 -26.235  1.00  2.440          H  
ATOM    890  HA  ASN A  54     -14.350 -19.397 -23.354  1.00  2.840          H  
ATOM    891 1HB  ASN A  54     -16.736 -19.370 -23.301  1.00  3.820          H  
ATOM    892 2HB  ASN A  54     -16.192 -18.488 -24.717  1.00  3.820          H  
ATOM    893 1HD2 ASN A  54     -19.044 -20.753 -25.437  1.00  3.820          H  
ATOM    894 2HD2 ASN A  54     -18.718 -19.649 -24.151  1.00  3.820          H  
ATOM    895  N   LYS A  55     -14.069 -22.308 -24.063  1.00  1.750          N  
ATOM    896  CA  LYS A  55     -13.921 -23.648 -23.545  1.00  2.260          C  
ATOM    897  C   LYS A  55     -12.520 -23.793 -22.951  1.00  2.060          C  
ATOM    898  O   LYS A  55     -12.116 -24.886 -22.550  1.00  2.590          O  
ATOM    899  CB  LYS A  55     -14.168 -24.679 -24.646  1.00  2.960          C  
ATOM    900  CG  LYS A  55     -15.563 -24.598 -25.301  1.00  2.960          C  
ATOM    901  CD  LYS A  55     -16.698 -24.912 -24.317  1.00  2.960          C  
ATOM    902  CE  LYS A  55     -18.048 -24.924 -25.017  1.00  2.960          C  
ATOM    903  NZ  LYS A  55     -19.170 -25.213 -24.068  1.00  2.960          N  
ATOM    904  H   LYS A  55     -13.529 -22.064 -24.897  1.00  2.100          H  
ATOM    905  HA  LYS A  55     -14.628 -23.801 -22.734  1.00  2.710          H  
ATOM    906 1HB  LYS A  55     -13.423 -24.549 -25.432  1.00  3.550          H  
ATOM    907 2HB  LYS A  55     -14.042 -25.681 -24.239  1.00  3.550          H  
ATOM    908 1HG  LYS A  55     -15.713 -23.590 -25.694  1.00  3.550          H  
ATOM    909 2HG  LYS A  55     -15.609 -25.298 -26.132  1.00  3.550          H  
ATOM    910 1HD  LYS A  55     -16.523 -25.878 -23.843  1.00  3.550          H  
ATOM    911 2HD  LYS A  55     -16.737 -24.144 -23.545  1.00  3.550          H  
ATOM    912 1HE  LYS A  55     -18.215 -23.948 -25.475  1.00  3.550          H  
ATOM    913 2HE  LYS A  55     -18.041 -25.684 -25.797  1.00  3.550          H  
ATOM    914 1HZ  LYS A  55     -20.048 -25.208 -24.569  1.00  3.550          H  
ATOM    915 2HZ  LYS A  55     -19.032 -26.120 -23.643  1.00  3.550          H  
ATOM    916 3HZ  LYS A  55     -19.191 -24.504 -23.346  1.00  3.550          H  
ATOM    917  N   SER A  56     -11.777 -22.682 -22.919  1.00  1.660          N  
ATOM    918  CA  SER A  56     -10.429 -22.635 -22.377  1.00  1.810          C  
ATOM    919  C   SER A  56     -10.403 -22.923 -20.905  1.00  1.530          C  
ATOM    920  O   SER A  56     -11.379 -22.713 -20.186  1.00  1.990          O  
ATOM    921  CB  SER A  56      -9.782 -21.278 -22.558  1.00  2.470          C  
ATOM    922  OG  SER A  56      -8.490 -21.237 -21.931  1.00  2.470          O  
ATOM    923  H   SER A  56     -12.158 -21.810 -23.290  1.00  1.990          H  
ATOM    924  HA  SER A  56      -9.828 -23.387 -22.887  1.00  2.170          H  
ATOM    925 1HB  SER A  56      -9.684 -21.066 -23.615  1.00  2.970          H  
ATOM    926 2HB  SER A  56     -10.410 -20.518 -22.135  1.00  2.970          H  
ATOM    927  HG  SER A  56      -8.628 -21.198 -20.930  1.00  2.970          H  
ATOM    928  N   GLU A  57      -9.310 -23.480 -20.442  1.00  1.330          N  
ATOM    929  CA  GLU A  57      -9.140 -23.583 -19.014  1.00  1.250          C  
ATOM    930  C   GLU A  57      -9.127 -22.146 -18.512  1.00  0.840          C  
ATOM    931  O   GLU A  57      -8.475 -21.307 -19.144  1.00  1.130          O  
ATOM    932  CB  GLU A  57      -7.822 -24.275 -18.671  1.00  1.780          C  
ATOM    933  CG  GLU A  57      -7.593 -24.512 -17.193  1.00  1.780          C  
ATOM    934  CD  GLU A  57      -6.289 -25.197 -16.919  1.00  1.780          C  
ATOM    935  OE1 GLU A  57      -5.544 -25.419 -17.849  1.00  1.780          O  
ATOM    936  OE2 GLU A  57      -6.034 -25.500 -15.780  1.00  1.780          O  
ATOM    937  H   GLU A  57      -8.564 -23.729 -21.076  1.00  1.600          H  
ATOM    938  HA  GLU A  57      -9.983 -24.116 -18.573  1.00  1.500          H  
ATOM    939 1HB  GLU A  57      -7.776 -25.240 -19.175  1.00  2.140          H  
ATOM    940 2HB  GLU A  57      -6.993 -23.671 -19.042  1.00  2.140          H  
ATOM    941 1HG  GLU A  57      -7.599 -23.554 -16.669  1.00  2.140          H  
ATOM    942 2HG  GLU A  57      -8.408 -25.116 -16.800  1.00  2.140          H  
ATOM    943  N   PHE A  58      -9.838 -21.849 -17.422  1.00  0.850          N  
ATOM    944  CA  PHE A  58      -9.841 -20.500 -16.847  1.00  0.640          C  
ATOM    945  C   PHE A  58      -9.465 -20.532 -15.369  1.00  0.450          C  
ATOM    946  O   PHE A  58      -9.692 -21.542 -14.699  1.00  0.610          O  
ATOM    947  CB  PHE A  58     -11.199 -19.790 -17.003  1.00  0.980          C  
ATOM    948  CG  PHE A  58     -11.618 -19.472 -18.434  1.00  0.980          C  
ATOM    949  CD1 PHE A  58     -12.499 -20.266 -19.128  1.00  0.980          C  
ATOM    950  CD2 PHE A  58     -11.105 -18.367 -19.075  1.00  0.980          C  
ATOM    951  CE1 PHE A  58     -12.850 -19.957 -20.427  1.00  0.980          C  
ATOM    952  CE2 PHE A  58     -11.437 -18.055 -20.360  1.00  0.980          C  
ATOM    953  CZ  PHE A  58     -12.311 -18.847 -21.037  1.00  0.980          C  
ATOM    954  H   PHE A  58     -10.372 -22.581 -16.974  1.00  1.020          H  
ATOM    955  HA  PHE A  58      -9.098 -19.904 -17.367  1.00  0.770          H  
ATOM    956 1HB  PHE A  58     -11.978 -20.401 -16.553  1.00  1.180          H  
ATOM    957 2HB  PHE A  58     -11.166 -18.853 -16.446  1.00  1.180          H  
ATOM    958  HD1 PHE A  58     -12.915 -21.154 -18.651  1.00  1.180          H  
ATOM    959  HD2 PHE A  58     -10.425 -17.748 -18.548  1.00  1.180          H  
ATOM    960  HE1 PHE A  58     -13.542 -20.606 -20.966  1.00  1.180          H  
ATOM    961  HE2 PHE A  58     -11.005 -17.180 -20.841  1.00  1.180          H  
ATOM    962  HZ  PHE A  58     -12.568 -18.612 -22.057  1.00  1.180          H  
ATOM    963  N   GLU A  59      -8.891 -19.422 -14.883  1.00  0.360          N  
ATOM    964  CA  GLU A  59      -8.548 -19.237 -13.465  1.00  0.340          C  
ATOM    965  C   GLU A  59      -9.585 -18.438 -12.679  1.00  0.610          C  
ATOM    966  O   GLU A  59      -9.519 -19.477 -12.027  1.00  1.600          O  
ATOM    967  CB  GLU A  59      -7.206 -18.526 -13.291  1.00  0.480          C  
ATOM    968  CG  GLU A  59      -6.827 -18.263 -11.789  1.00  0.480          C  
ATOM    969  CD  GLU A  59      -5.595 -17.444 -11.588  1.00  0.480          C  
ATOM    970  OE1 GLU A  59      -5.085 -16.927 -12.542  1.00  0.480          O  
ATOM    971  OE2 GLU A  59      -5.125 -17.366 -10.478  1.00  0.480          O  
ATOM    972  H   GLU A  59      -8.723 -18.643 -15.531  1.00  0.430          H  
ATOM    973  HA  GLU A  59      -8.475 -20.225 -13.006  1.00  0.410          H  
ATOM    974 1HB  GLU A  59      -6.417 -19.142 -13.724  1.00  0.580          H  
ATOM    975 2HB  GLU A  59      -7.215 -17.614 -13.833  1.00  0.580          H  
ATOM    976 1HG  GLU A  59      -7.637 -17.739 -11.290  1.00  0.580          H  
ATOM    977 2HG  GLU A  59      -6.703 -19.224 -11.294  1.00  0.580          H  
ATOM    978  N   GLU A  60     -10.437 -18.120 -11.706  1.00  0.460          N  
ATOM    979  CA  GLU A  60     -11.208 -16.875 -11.644  1.00  0.540          C  
ATOM    980  C   GLU A  60     -10.788 -16.097 -10.386  1.00  0.640          C  
ATOM    981  O   GLU A  60     -10.370 -16.705  -9.398  1.00  0.970          O  
ATOM    982  CB  GLU A  60     -12.697 -17.226 -11.609  1.00  0.720          C  
ATOM    983  CG  GLU A  60     -13.203 -17.941 -12.876  1.00  0.720          C  
ATOM    984  CD  GLU A  60     -14.594 -18.478 -12.726  1.00  0.720          C  
ATOM    985  OE1 GLU A  60     -15.047 -18.554 -11.610  1.00  0.720          O  
ATOM    986  OE2 GLU A  60     -15.209 -18.808 -13.728  1.00  0.720          O  
ATOM    987  H   GLU A  60     -10.581 -18.797 -10.969  1.00  0.550          H  
ATOM    988  HA  GLU A  60     -10.988 -16.266 -12.522  1.00  0.650          H  
ATOM    989 1HB  GLU A  60     -12.899 -17.867 -10.751  1.00  0.870          H  
ATOM    990 2HB  GLU A  60     -13.283 -16.312 -11.483  1.00  0.870          H  
ATOM    991 1HG  GLU A  60     -13.180 -17.242 -13.711  1.00  0.870          H  
ATOM    992 2HG  GLU A  60     -12.531 -18.765 -13.114  1.00  0.870          H  
ATOM    993  N   ARG A  61     -10.901 -14.763 -10.406  1.00  0.430          N  
ATOM    994  CA  ARG A  61     -10.524 -13.949  -9.247  1.00  0.480          C  
ATOM    995  C   ARG A  61     -11.593 -12.963  -8.758  1.00  0.380          C  
ATOM    996  O   ARG A  61     -12.286 -12.316  -9.541  1.00  0.400          O  
ATOM    997  CB  ARG A  61      -9.245 -13.186  -9.567  1.00  0.650          C  
ATOM    998  CG  ARG A  61      -8.725 -12.283  -8.460  1.00  0.650          C  
ATOM    999  CD  ARG A  61      -7.430 -11.666  -8.800  1.00  0.650          C  
ATOM   1000  NE  ARG A  61      -6.333 -12.627  -8.877  1.00  0.650          N  
ATOM   1001  CZ  ARG A  61      -5.651 -13.122  -7.823  1.00  0.650          C  
ATOM   1002  NH1 ARG A  61      -5.968 -12.779  -6.588  1.00  0.650          N  
ATOM   1003  NH2 ARG A  61      -4.653 -13.962  -8.034  1.00  0.650          N  
ATOM   1004  H   ARG A  61     -11.244 -14.289 -11.247  1.00  0.520          H  
ATOM   1005  HA  ARG A  61     -10.308 -14.628  -8.422  1.00  0.580          H  
ATOM   1006 1HB  ARG A  61      -8.465 -13.906  -9.788  1.00  0.780          H  
ATOM   1007 2HB  ARG A  61      -9.395 -12.578 -10.461  1.00  0.780          H  
ATOM   1008 1HG  ARG A  61      -9.421 -11.456  -8.305  1.00  0.780          H  
ATOM   1009 2HG  ARG A  61      -8.625 -12.850  -7.538  1.00  0.780          H  
ATOM   1010 1HD  ARG A  61      -7.541 -11.239  -9.781  1.00  0.780          H  
ATOM   1011 2HD  ARG A  61      -7.176 -10.882  -8.087  1.00  0.780          H  
ATOM   1012  HE  ARG A  61      -6.015 -12.917  -9.799  1.00  0.780          H  
ATOM   1013 1HH1 ARG A  61      -6.727 -12.137  -6.414  1.00  0.780          H  
ATOM   1014 2HH1 ARG A  61      -5.447 -13.158  -5.809  1.00  0.780          H  
ATOM   1015 1HH2 ARG A  61      -4.394 -14.227  -8.983  1.00  0.780          H  
ATOM   1016 2HH2 ARG A  61      -4.133 -14.340  -7.259  1.00  0.780          H  
ATOM   1017  N   ILE A  62     -11.681 -12.793  -7.444  1.00  0.330          N  
ATOM   1018  CA  ILE A  62     -12.594 -11.805  -6.866  1.00  0.300          C  
ATOM   1019  C   ILE A  62     -11.783 -10.595  -6.439  1.00  0.280          C  
ATOM   1020  O   ILE A  62     -10.761 -10.742  -5.769  1.00  0.320          O  
ATOM   1021  CB  ILE A  62     -13.392 -12.379  -5.686  1.00  0.430          C  
ATOM   1022  CG1 ILE A  62     -14.230 -13.575  -6.197  1.00  0.430          C  
ATOM   1023  CG2 ILE A  62     -14.303 -11.262  -5.086  1.00  0.430          C  
ATOM   1024  CD1 ILE A  62     -14.848 -14.398  -5.125  1.00  0.430          C  
ATOM   1025  H   ILE A  62     -11.096 -13.351  -6.832  1.00  0.400          H  
ATOM   1026  HA  ILE A  62     -13.302 -11.483  -7.626  1.00  0.360          H  
ATOM   1027  HB  ILE A  62     -12.713 -12.749  -4.920  1.00  0.520          H  
ATOM   1028 1HG1 ILE A  62     -15.021 -13.208  -6.834  1.00  0.520          H  
ATOM   1029 2HG1 ILE A  62     -13.589 -14.227  -6.785  1.00  0.520          H  
ATOM   1030 1HG2 ILE A  62     -14.883 -11.645  -4.257  1.00  0.520          H  
ATOM   1031 2HG2 ILE A  62     -13.695 -10.433  -4.724  1.00  0.520          H  
ATOM   1032 3HG2 ILE A  62     -14.970 -10.903  -5.863  1.00  0.520          H  
ATOM   1033 1HD1 ILE A  62     -15.400 -15.213  -5.584  1.00  0.520          H  
ATOM   1034 2HD1 ILE A  62     -14.068 -14.806  -4.483  1.00  0.520          H  
ATOM   1035 3HD1 ILE A  62     -15.524 -13.799  -4.531  1.00  0.520          H  
ATOM   1036  N   VAL A  63     -12.202  -9.411  -6.879  1.00  0.270          N  
ATOM   1037  CA  VAL A  63     -11.466  -8.189  -6.598  1.00  0.260          C  
ATOM   1038  C   VAL A  63     -12.071  -7.418  -5.433  1.00  0.290          C  
ATOM   1039  O   VAL A  63     -11.348  -6.977  -4.537  1.00  0.370          O  
ATOM   1040  CB  VAL A  63     -11.438  -7.307  -7.857  1.00  0.370          C  
ATOM   1041  CG1 VAL A  63     -10.714  -5.953  -7.594  1.00  0.370          C  
ATOM   1042  CG2 VAL A  63     -10.777  -8.082  -8.960  1.00  0.370          C  
ATOM   1043  H   VAL A  63     -13.073  -9.343  -7.411  1.00  0.320          H  
ATOM   1044  HA  VAL A  63     -10.442  -8.456  -6.340  1.00  0.310          H  
ATOM   1045  HB  VAL A  63     -12.453  -7.077  -8.141  1.00  0.440          H  
ATOM   1046 1HG1 VAL A  63     -10.728  -5.353  -8.498  1.00  0.440          H  
ATOM   1047 2HG1 VAL A  63     -11.216  -5.405  -6.801  1.00  0.440          H  
ATOM   1048 3HG1 VAL A  63      -9.680  -6.144  -7.300  1.00  0.440          H  
ATOM   1049 1HG2 VAL A  63     -10.777  -7.490  -9.845  1.00  0.440          H  
ATOM   1050 2HG2 VAL A  63      -9.760  -8.314  -8.669  1.00  0.440          H  
ATOM   1051 3HG2 VAL A  63     -11.319  -9.010  -9.148  1.00  0.440          H  
ATOM   1052  N   LYS A  64     -13.383  -7.189  -5.472  1.00  0.280          N  
ATOM   1053  CA  LYS A  64     -14.011  -6.409  -4.405  1.00  0.350          C  
ATOM   1054  C   LYS A  64     -15.466  -6.741  -4.092  1.00  0.290          C  
ATOM   1055  O   LYS A  64     -16.336  -6.750  -4.966  1.00  0.240          O  
ATOM   1056  CB  LYS A  64     -13.901  -4.904  -4.723  1.00  0.460          C  
ATOM   1057  CG  LYS A  64     -14.668  -3.943  -3.763  1.00  0.460          C  
ATOM   1058  CD  LYS A  64     -14.053  -3.856  -2.362  1.00  0.460          C  
ATOM   1059  CE  LYS A  64     -14.833  -2.871  -1.483  1.00  0.460          C  
ATOM   1060  NZ  LYS A  64     -14.321  -2.841  -0.080  1.00  0.460          N  
ATOM   1061  H   LYS A  64     -13.926  -7.584  -6.242  1.00  0.340          H  
ATOM   1062  HA  LYS A  64     -13.445  -6.599  -3.494  1.00  0.420          H  
ATOM   1063 1HB  LYS A  64     -12.850  -4.609  -4.724  1.00  0.550          H  
ATOM   1064 2HB  LYS A  64     -14.286  -4.721  -5.715  1.00  0.550          H  
ATOM   1065 1HG  LYS A  64     -14.641  -2.946  -4.201  1.00  0.550          H  
ATOM   1066 2HG  LYS A  64     -15.716  -4.236  -3.680  1.00  0.550          H  
ATOM   1067 1HD  LYS A  64     -14.073  -4.829  -1.879  1.00  0.550          H  
ATOM   1068 2HD  LYS A  64     -13.018  -3.528  -2.439  1.00  0.550          H  
ATOM   1069 1HE  LYS A  64     -14.750  -1.874  -1.910  1.00  0.550          H  
ATOM   1070 2HE  LYS A  64     -15.886  -3.163  -1.467  1.00  0.550          H  
ATOM   1071 1HZ  LYS A  64     -14.861  -2.183   0.463  1.00  0.550          H  
ATOM   1072 2HZ  LYS A  64     -14.411  -3.765   0.327  1.00  0.550          H  
ATOM   1073 3HZ  LYS A  64     -13.352  -2.563  -0.075  1.00  0.550          H  
ATOM   1074  N   LEU A  65     -15.743  -6.970  -2.808  1.00  0.370          N  
ATOM   1075  CA  LEU A  65     -17.112  -7.195  -2.362  1.00  0.400          C  
ATOM   1076  C   LEU A  65     -17.621  -6.004  -1.562  1.00  0.690          C  
ATOM   1077  O   LEU A  65     -16.977  -5.561  -0.603  1.00  0.930          O  
ATOM   1078  CB  LEU A  65     -17.231  -8.457  -1.486  1.00  0.550          C  
ATOM   1079  CG  LEU A  65     -18.670  -8.741  -0.870  1.00  0.550          C  
ATOM   1080  CD1 LEU A  65     -19.655  -9.060  -1.996  1.00  0.550          C  
ATOM   1081  CD2 LEU A  65     -18.587  -9.894   0.132  1.00  0.550          C  
ATOM   1082  H   LEU A  65     -14.992  -6.974  -2.132  1.00  0.440          H  
ATOM   1083  HA  LEU A  65     -17.744  -7.306  -3.238  1.00  0.480          H  
ATOM   1084 1HB  LEU A  65     -16.951  -9.320  -2.087  1.00  0.660          H  
ATOM   1085 2HB  LEU A  65     -16.528  -8.371  -0.658  1.00  0.660          H  
ATOM   1086  HG  LEU A  65     -19.033  -7.855  -0.348  1.00  0.660          H  
ATOM   1087 1HD1 LEU A  65     -20.621  -9.244  -1.585  1.00  0.660          H  
ATOM   1088 2HD1 LEU A  65     -19.727  -8.236  -2.678  1.00  0.660          H  
ATOM   1089 3HD1 LEU A  65     -19.311  -9.934  -2.527  1.00  0.660          H  
ATOM   1090 1HD2 LEU A  65     -19.574 -10.082   0.558  1.00  0.660          H  
ATOM   1091 2HD2 LEU A  65     -18.231 -10.792  -0.367  1.00  0.660          H  
ATOM   1092 3HD2 LEU A  65     -17.895  -9.628   0.930  1.00  0.660          H  
ATOM   1093  N   LYS A  66     -18.795  -5.515  -1.939  1.00  0.830          N  
ATOM   1094  CA  LYS A  66     -19.452  -4.432  -1.231  1.00  1.130          C  
ATOM   1095  C   LYS A  66     -20.832  -4.875  -0.749  1.00  1.030          C  
ATOM   1096  O   LYS A  66     -21.554  -5.616  -1.423  1.00  0.970          O  
ATOM   1097  CB  LYS A  66     -19.567  -3.192  -2.128  1.00  1.460          C  
ATOM   1098  CG  LYS A  66     -20.229  -1.963  -1.465  1.00  1.460          C  
ATOM   1099  CD  LYS A  66     -20.220  -0.752  -2.387  1.00  1.460          C  
ATOM   1100  CE  LYS A  66     -20.849   0.463  -1.706  1.00  1.460          C  
ATOM   1101  NZ  LYS A  66     -20.827   1.673  -2.585  1.00  1.460          N  
ATOM   1102  H   LYS A  66     -19.232  -5.901  -2.780  1.00  1.000          H  
ATOM   1103  HA  LYS A  66     -18.859  -4.175  -0.354  1.00  1.360          H  
ATOM   1104 1HB  LYS A  66     -18.572  -2.901  -2.464  1.00  1.750          H  
ATOM   1105 2HB  LYS A  66     -20.147  -3.447  -3.016  1.00  1.750          H  
ATOM   1106 1HG  LYS A  66     -21.267  -2.183  -1.220  1.00  1.750          H  
ATOM   1107 2HG  LYS A  66     -19.703  -1.717  -0.544  1.00  1.750          H  
ATOM   1108 1HD  LYS A  66     -19.194  -0.513  -2.670  1.00  1.750          H  
ATOM   1109 2HD  LYS A  66     -20.786  -0.984  -3.290  1.00  1.750          H  
ATOM   1110 1HE  LYS A  66     -21.880   0.232  -1.448  1.00  1.750          H  
ATOM   1111 2HE  LYS A  66     -20.298   0.682  -0.792  1.00  1.750          H  
ATOM   1112 1HZ  LYS A  66     -21.250   2.451  -2.097  1.00  1.750          H  
ATOM   1113 2HZ  LYS A  66     -19.871   1.904  -2.820  1.00  1.750          H  
ATOM   1114 3HZ  LYS A  66     -21.345   1.487  -3.432  1.00  1.750          H  
ATOM   1115  N   ARG A  67     -21.231  -4.391   0.417  1.00  1.030          N  
ATOM   1116  CA  ARG A  67     -22.561  -4.689   0.922  1.00  0.900          C  
ATOM   1117  C   ARG A  67     -23.416  -3.437   0.851  1.00  0.990          C  
ATOM   1118  O   ARG A  67     -23.054  -2.390   1.392  1.00  1.140          O  
ATOM   1119  CB  ARG A  67     -22.473  -5.223   2.339  1.00  1.310          C  
ATOM   1120  CG  ARG A  67     -21.787  -6.590   2.436  1.00  1.310          C  
ATOM   1121  CD  ARG A  67     -21.651  -7.052   3.841  1.00  1.310          C  
ATOM   1122  NE  ARG A  67     -21.108  -8.408   3.920  1.00  1.310          N  
ATOM   1123  CZ  ARG A  67     -19.793  -8.746   3.877  1.00  1.310          C  
ATOM   1124  NH1 ARG A  67     -18.860  -7.823   3.737  1.00  1.310          N  
ATOM   1125  NH2 ARG A  67     -19.443 -10.020   3.975  1.00  1.310          N  
ATOM   1126  H   ARG A  67     -20.610  -3.796   0.950  1.00  1.240          H  
ATOM   1127  HA  ARG A  67     -23.026  -5.454   0.297  1.00  1.080          H  
ATOM   1128 1HB  ARG A  67     -21.913  -4.524   2.956  1.00  1.570          H  
ATOM   1129 2HB  ARG A  67     -23.470  -5.304   2.762  1.00  1.570          H  
ATOM   1130 1HG  ARG A  67     -22.376  -7.324   1.889  1.00  1.570          H  
ATOM   1131 2HG  ARG A  67     -20.795  -6.528   1.990  1.00  1.570          H  
ATOM   1132 1HD  ARG A  67     -21.001  -6.379   4.396  1.00  1.570          H  
ATOM   1133 2HD  ARG A  67     -22.637  -7.059   4.305  1.00  1.570          H  
ATOM   1134  HE  ARG A  67     -21.776  -9.159   4.036  1.00  1.570          H  
ATOM   1135 1HH1 ARG A  67     -19.111  -6.851   3.660  1.00  1.570          H  
ATOM   1136 2HH1 ARG A  67     -17.885  -8.088   3.703  1.00  1.570          H  
ATOM   1137 1HH2 ARG A  67     -20.148 -10.735   4.089  1.00  1.570          H  
ATOM   1138 2HH2 ARG A  67     -18.468 -10.281   3.946  1.00  1.570          H  
ATOM   1139  N   ILE A  68     -24.541  -3.543   0.154  1.00  0.920          N  
ATOM   1140  CA  ILE A  68     -25.424  -2.407  -0.047  1.00  1.030          C  
ATOM   1141  C   ILE A  68     -26.736  -2.614   0.667  1.00  0.820          C  
ATOM   1142  O   ILE A  68     -27.429  -3.607   0.434  1.00  0.760          O  
ATOM   1143  CB  ILE A  68     -25.683  -2.183  -1.550  1.00  1.400          C  
ATOM   1144  CG1 ILE A  68     -24.320  -1.905  -2.252  1.00  1.400          C  
ATOM   1145  CG2 ILE A  68     -26.701  -1.014  -1.753  1.00  1.400          C  
ATOM   1146  CD1 ILE A  68     -24.365  -1.911  -3.753  1.00  1.400          C  
ATOM   1147  H   ILE A  68     -24.792  -4.446  -0.265  1.00  1.100          H  
ATOM   1148  HA  ILE A  68     -24.951  -1.516   0.362  1.00  1.240          H  
ATOM   1149  HB  ILE A  68     -26.089  -3.100  -1.985  1.00  1.680          H  
ATOM   1150 1HG1 ILE A  68     -23.948  -0.945  -1.915  1.00  1.680          H  
ATOM   1151 2HG1 ILE A  68     -23.612  -2.674  -1.952  1.00  1.680          H  
ATOM   1152 1HG2 ILE A  68     -26.890  -0.860  -2.806  1.00  1.680          H  
ATOM   1153 2HG2 ILE A  68     -27.647  -1.249  -1.265  1.00  1.680          H  
ATOM   1154 3HG2 ILE A  68     -26.292  -0.099  -1.322  1.00  1.680          H  
ATOM   1155 1HD1 ILE A  68     -23.363  -1.727  -4.142  1.00  1.680          H  
ATOM   1156 2HD1 ILE A  68     -24.712  -2.885  -4.088  1.00  1.680          H  
ATOM   1157 3HD1 ILE A  68     -25.033  -1.142  -4.116  1.00  1.680          H  
ATOM   1158  N   SER A  69     -27.116  -1.657   1.503  1.00  0.810          N  
ATOM   1159  CA  SER A  69     -28.357  -1.796   2.247  1.00  0.660          C  
ATOM   1160  C   SER A  69     -29.189  -0.536   2.223  1.00  0.710          C  
ATOM   1161  O   SER A  69     -28.673   0.578   2.066  1.00  1.070          O  
ATOM   1162  CB  SER A  69     -28.045  -2.162   3.682  1.00  0.980          C  
ATOM   1163  OG  SER A  69     -27.348  -1.132   4.330  1.00  0.980          O  
ATOM   1164  H   SER A  69     -26.517  -0.856   1.659  1.00  0.970          H  
ATOM   1165  HA  SER A  69     -28.954  -2.587   1.800  1.00  0.790          H  
ATOM   1166 1HB  SER A  69     -28.974  -2.377   4.214  1.00  1.180          H  
ATOM   1167 2HB  SER A  69     -27.440  -3.061   3.696  1.00  1.180          H  
ATOM   1168  HG  SER A  69     -27.104  -1.485   5.184  1.00  1.180          H  
ATOM   1169  N   LYS A  70     -30.493  -0.735   2.382  1.00  0.700          N  
ATOM   1170  CA  LYS A  70     -31.471   0.340   2.411  1.00  0.960          C  
ATOM   1171  C   LYS A  70     -32.277   0.263   3.694  1.00  1.010          C  
ATOM   1172  O   LYS A  70     -32.397  -0.802   4.288  1.00  1.180          O  
ATOM   1173  CB  LYS A  70     -32.410   0.227   1.203  1.00  1.240          C  
ATOM   1174  CG  LYS A  70     -31.713   0.238  -0.189  1.00  1.240          C  
ATOM   1175  CD  LYS A  70     -31.070   1.581  -0.532  1.00  1.240          C  
ATOM   1176  CE  LYS A  70     -30.467   1.565  -1.937  1.00  1.240          C  
ATOM   1177  NZ  LYS A  70     -29.783   2.854  -2.271  1.00  1.240          N  
ATOM   1178  H   LYS A  70     -30.817  -1.705   2.486  1.00  0.840          H  
ATOM   1179  HA  LYS A  70     -30.955   1.298   2.400  1.00  1.150          H  
ATOM   1180 1HB  LYS A  70     -32.976  -0.703   1.279  1.00  1.490          H  
ATOM   1181 2HB  LYS A  70     -33.130   1.045   1.227  1.00  1.490          H  
ATOM   1182 1HG  LYS A  70     -30.944  -0.535  -0.211  1.00  1.490          H  
ATOM   1183 2HG  LYS A  70     -32.451   0.000  -0.953  1.00  1.490          H  
ATOM   1184 1HD  LYS A  70     -31.814   2.375  -0.468  1.00  1.490          H  
ATOM   1185 2HD  LYS A  70     -30.269   1.794   0.177  1.00  1.490          H  
ATOM   1186 1HE  LYS A  70     -29.740   0.754  -2.000  1.00  1.490          H  
ATOM   1187 2HE  LYS A  70     -31.259   1.388  -2.664  1.00  1.490          H  
ATOM   1188 1HZ  LYS A  70     -29.397   2.800  -3.204  1.00  1.490          H  
ATOM   1189 2HZ  LYS A  70     -30.448   3.614  -2.227  1.00  1.490          H  
ATOM   1190 3HZ  LYS A  70     -29.037   3.022  -1.609  1.00  1.490          H  
ATOM   1191  N   THR A  71     -32.843   1.386   4.116  1.00  1.190          N  
ATOM   1192  CA  THR A  71     -33.675   1.393   5.308  1.00  1.470          C  
ATOM   1193  C   THR A  71     -35.138   1.484   4.956  1.00  1.610          C  
ATOM   1194  O   THR A  71     -35.542   2.301   4.121  1.00  1.680          O  
ATOM   1195  CB  THR A  71     -33.340   2.610   6.166  1.00  1.950          C  
ATOM   1196  OG1 THR A  71     -33.551   3.786   5.374  1.00  1.950          O  
ATOM   1197  CG2 THR A  71     -31.899   2.556   6.618  1.00  1.950          C  
ATOM   1198  H   THR A  71     -32.708   2.252   3.612  1.00  1.430          H  
ATOM   1199  HA  THR A  71     -33.517   0.475   5.872  1.00  1.760          H  
ATOM   1200  HB  THR A  71     -33.998   2.639   7.035  1.00  2.340          H  
ATOM   1201  HG1 THR A  71     -34.494   3.839   5.123  1.00  2.340          H  
ATOM   1202 1HG2 THR A  71     -31.672   3.434   7.221  1.00  2.340          H  
ATOM   1203 2HG2 THR A  71     -31.762   1.669   7.206  1.00  2.340          H  
ATOM   1204 3HG2 THR A  71     -31.237   2.528   5.755  1.00  2.340          H  
ATOM   1205  N   THR A  72     -35.944   0.694   5.646  1.00  1.880          N  
ATOM   1206  CA  THR A  72     -37.375   0.706   5.442  1.00  2.220          C  
ATOM   1207  C   THR A  72     -38.150   0.334   6.706  1.00  2.590          C  
ATOM   1208  O   THR A  72     -37.621   0.344   7.828  1.00  2.670          O  
ATOM   1209  CB  THR A  72     -37.754  -0.223   4.280  1.00  2.970          C  
ATOM   1210  OG1 THR A  72     -39.138  -0.024   3.955  1.00  2.970          O  
ATOM   1211  CG2 THR A  72     -37.488  -1.681   4.656  1.00  2.970          C  
ATOM   1212  H   THR A  72     -35.537   0.025   6.306  1.00  2.260          H  
ATOM   1213  HA  THR A  72     -37.669   1.717   5.164  1.00  2.660          H  
ATOM   1214  HB  THR A  72     -37.151   0.028   3.406  1.00  3.570          H  
ATOM   1215  HG1 THR A  72     -39.207   0.827   3.494  1.00  3.570          H  
ATOM   1216 1HG2 THR A  72     -37.756  -2.311   3.819  1.00  3.570          H  
ATOM   1217 2HG2 THR A  72     -36.425  -1.808   4.884  1.00  3.570          H  
ATOM   1218 3HG2 THR A  72     -38.071  -1.979   5.518  1.00  3.570          H  
ATOM   1219  N   LYS A  73     -39.438   0.084   6.531  1.00  2.980          N  
ATOM   1220  CA  LYS A  73     -40.286  -0.279   7.644  1.00  3.440          C  
ATOM   1221  C   LYS A  73     -39.788  -1.594   8.235  1.00  3.560          C  
ATOM   1222  O   LYS A  73     -39.743  -2.609   7.543  1.00  4.110          O  
ATOM   1223  CB  LYS A  73     -41.734  -0.394   7.156  1.00  4.630          C  
ATOM   1224  CG  LYS A  73     -42.765  -0.696   8.217  1.00  4.630          C  
ATOM   1225  CD  LYS A  73     -44.179  -0.685   7.634  1.00  4.630          C  
ATOM   1226  CE  LYS A  73     -45.230  -0.992   8.696  1.00  4.630          C  
ATOM   1227  NZ  LYS A  73     -46.615  -0.979   8.133  1.00  4.630          N  
ATOM   1228  H   LYS A  73     -39.792   0.094   5.582  1.00  3.580          H  
ATOM   1229  HA  LYS A  73     -40.220   0.493   8.410  1.00  4.130          H  
ATOM   1230 1HB  LYS A  73     -42.021   0.537   6.669  1.00  5.560          H  
ATOM   1231 2HB  LYS A  73     -41.792  -1.183   6.405  1.00  5.560          H  
ATOM   1232 1HG  LYS A  73     -42.567  -1.690   8.614  1.00  5.560          H  
ATOM   1233 2HG  LYS A  73     -42.694   0.030   9.027  1.00  5.560          H  
ATOM   1234 1HD  LYS A  73     -44.387   0.297   7.204  1.00  5.560          H  
ATOM   1235 2HD  LYS A  73     -44.247  -1.430   6.842  1.00  5.560          H  
ATOM   1236 1HE  LYS A  73     -45.032  -1.976   9.117  1.00  5.560          H  
ATOM   1237 2HE  LYS A  73     -45.164  -0.248   9.491  1.00  5.560          H  
ATOM   1238 1HZ  LYS A  73     -47.280  -1.188   8.865  1.00  5.560          H  
ATOM   1239 2HZ  LYS A  73     -46.817  -0.066   7.748  1.00  5.560          H  
ATOM   1240 3HZ  LYS A  73     -46.691  -1.674   7.403  1.00  5.560          H  
ATOM   1241  N   GLY A  74     -39.491  -1.602   9.533  1.00  3.440          N  
ATOM   1242  CA  GLY A  74     -39.012  -2.815  10.194  1.00  3.690          C  
ATOM   1243  C   GLY A  74     -37.496  -3.069  10.116  1.00  3.320          C  
ATOM   1244  O   GLY A  74     -37.020  -4.113  10.584  1.00  3.550          O  
ATOM   1245  H   GLY A  74     -39.568  -0.746  10.060  1.00  4.130          H  
ATOM   1246 1HA  GLY A  74     -39.315  -2.792  11.240  1.00  4.430          H  
ATOM   1247 2HA  GLY A  74     -39.526  -3.664   9.750  1.00  4.430          H  
ATOM   1248  N   GLY A  75     -36.708  -2.153   9.534  1.00  2.860          N  
ATOM   1249  CA  GLY A  75     -35.273  -2.437   9.476  1.00  2.590          C  
ATOM   1250  C   GLY A  75     -34.655  -2.360   8.091  1.00  2.260          C  
ATOM   1251  O   GLY A  75     -34.960  -1.479   7.279  1.00  2.040          O  
ATOM   1252  H   GLY A  75     -37.097  -1.301   9.117  1.00  3.430          H  
ATOM   1253 1HA  GLY A  75     -34.755  -1.736  10.131  1.00  3.110          H  
ATOM   1254 2HA  GLY A  75     -35.080  -3.428   9.882  1.00  3.110          H  
ATOM   1255  N   ARG A  76     -33.665  -3.223   7.879  1.00  2.520          N  
ATOM   1256  CA  ARG A  76     -32.907  -3.230   6.633  1.00  2.350          C  
ATOM   1257  C   ARG A  76     -32.894  -4.624   6.010  1.00  1.670          C  
ATOM   1258  O   ARG A  76     -32.866  -5.638   6.719  1.00  1.950          O  
ATOM   1259  CB  ARG A  76     -31.464  -2.813   6.894  1.00  3.360          C  
ATOM   1260  CG  ARG A  76     -31.290  -1.419   7.474  1.00  3.360          C  
ATOM   1261  CD  ARG A  76     -29.862  -1.060   7.669  1.00  3.360          C  
ATOM   1262  NE  ARG A  76     -29.724   0.247   8.312  1.00  3.360          N  
ATOM   1263  CZ  ARG A  76     -28.560   0.875   8.593  1.00  3.360          C  
ATOM   1264  NH1 ARG A  76     -27.406   0.319   8.291  1.00  3.360          N  
ATOM   1265  NH2 ARG A  76     -28.584   2.062   9.179  1.00  3.360          N  
ATOM   1266  H   ARG A  76     -33.476  -3.904   8.605  1.00  3.020          H  
ATOM   1267  HA  ARG A  76     -33.364  -2.537   5.924  1.00  2.820          H  
ATOM   1268 1HB  ARG A  76     -30.993  -3.521   7.569  1.00  4.030          H  
ATOM   1269 2HB  ARG A  76     -30.915  -2.841   5.948  1.00  4.030          H  
ATOM   1270 1HG  ARG A  76     -31.721  -0.709   6.787  1.00  4.030          H  
ATOM   1271 2HG  ARG A  76     -31.798  -1.350   8.432  1.00  4.030          H  
ATOM   1272 1HD  ARG A  76     -29.378  -1.809   8.293  1.00  4.030          H  
ATOM   1273 2HD  ARG A  76     -29.376  -1.016   6.692  1.00  4.030          H  
ATOM   1274  HE  ARG A  76     -30.580   0.720   8.571  1.00  4.030          H  
ATOM   1275 1HH1 ARG A  76     -27.378  -0.585   7.849  1.00  4.030          H  
ATOM   1276 2HH1 ARG A  76     -26.543   0.798   8.505  1.00  4.030          H  
ATOM   1277 1HH2 ARG A  76     -29.466   2.493   9.416  1.00  4.030          H  
ATOM   1278 2HH2 ARG A  76     -27.720   2.539   9.393  1.00  4.030          H  
ATOM   1279  N   ASN A  77     -32.913  -4.669   4.682  1.00  1.190          N  
ATOM   1280  CA  ASN A  77     -32.878  -5.301   3.374  1.00  0.750          C  
ATOM   1281  C   ASN A  77     -31.578  -4.956   2.666  1.00  0.820          C  
ATOM   1282  O   ASN A  77     -31.247  -3.774   2.500  1.00  1.150          O  
ATOM   1283  CB  ASN A  77     -34.078  -4.902   2.540  1.00  1.230          C  
ATOM   1284  CG  ASN A  77     -35.386  -5.393   3.108  1.00  1.230          C  
ATOM   1285  OD1 ASN A  77     -35.499  -6.508   3.652  1.00  1.230          O  
ATOM   1286  ND2 ASN A  77     -36.392  -4.575   2.974  1.00  1.230          N  
ATOM   1287  H   ASN A  77     -32.859  -5.644   4.931  1.00  1.430          H  
ATOM   1288  HA  ASN A  77     -32.895  -6.384   3.510  1.00  0.900          H  
ATOM   1289 1HB  ASN A  77     -34.115  -3.814   2.462  1.00  1.470          H  
ATOM   1290 2HB  ASN A  77     -33.964  -5.299   1.531  1.00  1.470          H  
ATOM   1291 1HD2 ASN A  77     -37.298  -4.828   3.317  1.00  1.470          H  
ATOM   1292 2HD2 ASN A  77     -36.256  -3.694   2.509  1.00  1.470          H  
ATOM   1293  N   MET A  78     -30.810  -5.974   2.281  1.00  1.210          N  
ATOM   1294  CA  MET A  78     -29.537  -5.701   1.630  1.00  1.450          C  
ATOM   1295  C   MET A  78     -29.239  -6.686   0.520  1.00  1.250          C  
ATOM   1296  O   MET A  78     -29.853  -7.754   0.443  1.00  1.630          O  
ATOM   1297  CB  MET A  78     -28.392  -5.720   2.645  1.00  1.930          C  
ATOM   1298  CG  MET A  78     -28.095  -7.052   3.343  1.00  1.930          C  
ATOM   1299  SD  MET A  78     -27.073  -8.208   2.321  1.00  1.930          S  
ATOM   1300  CE  MET A  78     -25.491  -7.363   2.109  1.00  1.930          C  
ATOM   1301  H   MET A  78     -31.109  -6.929   2.426  1.00  1.450          H  
ATOM   1302  HA  MET A  78     -29.587  -4.719   1.170  1.00  1.740          H  
ATOM   1303 1HB  MET A  78     -27.495  -5.360   2.182  1.00  2.320          H  
ATOM   1304 2HB  MET A  78     -28.640  -5.028   3.436  1.00  2.320          H  
ATOM   1305 1HG  MET A  78     -27.568  -6.858   4.273  1.00  2.320          H  
ATOM   1306 2HG  MET A  78     -29.033  -7.548   3.583  1.00  2.320          H  
ATOM   1307 1HE  MET A  78     -24.830  -7.987   1.515  1.00  2.320          H  
ATOM   1308 2HE  MET A  78     -25.629  -6.418   1.592  1.00  2.320          H  
ATOM   1309 3HE  MET A  78     -25.043  -7.187   3.082  1.00  2.320          H  
ATOM   1310  N   ARG A  79     -28.288  -6.306  -0.333  1.00  1.070          N  
ATOM   1311  CA  ARG A  79     -27.770  -7.158  -1.398  1.00  1.030          C  
ATOM   1312  C   ARG A  79     -26.241  -7.128  -1.429  1.00  1.240          C  
ATOM   1313  O   ARG A  79     -25.593  -6.145  -1.041  1.00  1.640          O  
ATOM   1314  CB  ARG A  79     -28.299  -6.738  -2.771  1.00  1.460          C  
ATOM   1315  CG  ARG A  79     -29.841  -6.778  -2.970  1.00  1.460          C  
ATOM   1316  CD  ARG A  79     -30.370  -8.178  -3.011  1.00  1.460          C  
ATOM   1317  NE  ARG A  79     -31.827  -8.241  -3.237  1.00  1.460          N  
ATOM   1318  CZ  ARG A  79     -32.433  -8.257  -4.453  1.00  1.460          C  
ATOM   1319  NH1 ARG A  79     -31.710  -8.185  -5.556  1.00  1.460          N  
ATOM   1320  NH2 ARG A  79     -33.752  -8.347  -4.555  1.00  1.460          N  
ATOM   1321  H   ARG A  79     -27.886  -5.374  -0.194  1.00  1.280          H  
ATOM   1322  HA  ARG A  79     -28.071  -8.188  -1.202  1.00  1.240          H  
ATOM   1323 1HB  ARG A  79     -27.966  -5.724  -2.986  1.00  1.750          H  
ATOM   1324 2HB  ARG A  79     -27.856  -7.390  -3.532  1.00  1.750          H  
ATOM   1325 1HG  ARG A  79     -30.328  -6.255  -2.151  1.00  1.750          H  
ATOM   1326 2HG  ARG A  79     -30.091  -6.288  -3.908  1.00  1.750          H  
ATOM   1327 1HD  ARG A  79     -29.870  -8.736  -3.795  1.00  1.750          H  
ATOM   1328 2HD  ARG A  79     -30.169  -8.659  -2.057  1.00  1.750          H  
ATOM   1329  HE  ARG A  79     -32.419  -8.289  -2.405  1.00  1.750          H  
ATOM   1330 1HH1 ARG A  79     -30.710  -8.103  -5.502  1.00  1.750          H  
ATOM   1331 2HH1 ARG A  79     -32.162  -8.196  -6.460  1.00  1.750          H  
ATOM   1332 1HH2 ARG A  79     -34.360  -8.415  -3.719  1.00  1.750          H  
ATOM   1333 2HH2 ARG A  79     -34.188  -8.357  -5.460  1.00  1.750          H  
ATOM   1334  N   PHE A  80     -25.661  -8.210  -1.915  1.00  1.460          N  
ATOM   1335  CA  PHE A  80     -24.220  -8.292  -2.074  1.00  1.680          C  
ATOM   1336  C   PHE A  80     -23.865  -7.870  -3.471  1.00  1.390          C  
ATOM   1337  O   PHE A  80     -24.498  -8.339  -4.411  1.00  1.780          O  
ATOM   1338  CB  PHE A  80     -23.763  -9.725  -1.864  1.00  2.260          C  
ATOM   1339  CG  PHE A  80     -23.901 -10.180  -0.481  1.00  2.260          C  
ATOM   1340  CD1 PHE A  80     -25.068 -10.775  -0.070  1.00  2.260          C  
ATOM   1341  CD2 PHE A  80     -22.870 -10.039   0.422  1.00  2.260          C  
ATOM   1342  CE1 PHE A  80     -25.202 -11.224   1.212  1.00  2.260          C  
ATOM   1343  CE2 PHE A  80     -22.997 -10.494   1.695  1.00  2.260          C  
ATOM   1344  CZ  PHE A  80     -24.166 -11.088   2.096  1.00  2.260          C  
ATOM   1345  H   PHE A  80     -26.251  -8.994  -2.201  1.00  1.750          H  
ATOM   1346  HA  PHE A  80     -23.730  -7.628  -1.360  1.00  2.020          H  
ATOM   1347 1HB  PHE A  80     -24.359 -10.391  -2.497  1.00  2.720          H  
ATOM   1348 2HB  PHE A  80     -22.735  -9.831  -2.168  1.00  2.720          H  
ATOM   1349  HD1 PHE A  80     -25.897 -10.889  -0.776  1.00  2.720          H  
ATOM   1350  HD2 PHE A  80     -21.947  -9.572   0.114  1.00  2.720          H  
ATOM   1351  HE1 PHE A  80     -26.142 -11.695   1.525  1.00  2.720          H  
ATOM   1352  HE2 PHE A  80     -22.179 -10.391   2.388  1.00  2.720          H  
ATOM   1353  HZ  PHE A  80     -24.277 -11.454   3.117  1.00  2.720          H  
ATOM   1354  N   SER A  81     -22.831  -7.041  -3.621  1.00  1.060          N  
ATOM   1355  CA  SER A  81     -22.371  -6.577  -4.934  1.00  0.630          C  
ATOM   1356  C   SER A  81     -20.908  -6.920  -5.130  1.00  0.520          C  
ATOM   1357  O   SER A  81     -20.036  -6.475  -4.375  1.00  0.640          O  
ATOM   1358  CB  SER A  81     -22.533  -5.077  -5.062  1.00  1.050          C  
ATOM   1359  OG  SER A  81     -22.051  -4.635  -6.304  1.00  1.050          O  
ATOM   1360  H   SER A  81     -22.368  -6.665  -2.790  1.00  1.270          H  
ATOM   1361  HA  SER A  81     -22.946  -7.075  -5.712  1.00  0.760          H  
ATOM   1362 1HB  SER A  81     -23.575  -4.812  -4.949  1.00  1.260          H  
ATOM   1363 2HB  SER A  81     -21.987  -4.586  -4.256  1.00  1.260          H  
ATOM   1364  HG  SER A  81     -22.110  -3.679  -6.294  1.00  1.260          H  
ATOM   1365  N   VAL A  82     -20.615  -7.768  -6.108  1.00  0.330          N  
ATOM   1366  CA  VAL A  82     -19.228  -8.193  -6.241  1.00  0.290          C  
ATOM   1367  C   VAL A  82     -18.622  -7.970  -7.617  1.00  0.210          C  
ATOM   1368  O   VAL A  82     -19.254  -8.209  -8.652  1.00  0.200          O  
ATOM   1369  CB  VAL A  82     -19.112  -9.674  -5.814  1.00  0.420          C  
ATOM   1370  CG1 VAL A  82     -19.902 -10.532  -6.712  1.00  0.420          C  
ATOM   1371  CG2 VAL A  82     -17.656 -10.132  -5.760  1.00  0.420          C  
ATOM   1372  H   VAL A  82     -21.362  -8.090  -6.733  1.00  0.400          H  
ATOM   1373  HA  VAL A  82     -18.630  -7.615  -5.540  1.00  0.350          H  
ATOM   1374  HB  VAL A  82     -19.551  -9.766  -4.834  1.00  0.510          H  
ATOM   1375 1HG1 VAL A  82     -19.848 -11.529  -6.347  1.00  0.510          H  
ATOM   1376 2HG1 VAL A  82     -20.926 -10.207  -6.725  1.00  0.510          H  
ATOM   1377 3HG1 VAL A  82     -19.505 -10.491  -7.712  1.00  0.510          H  
ATOM   1378 1HG2 VAL A  82     -17.614 -11.160  -5.422  1.00  0.510          H  
ATOM   1379 2HG2 VAL A  82     -17.197 -10.063  -6.741  1.00  0.510          H  
ATOM   1380 3HG2 VAL A  82     -17.102  -9.500  -5.061  1.00  0.510          H  
ATOM   1381  N   LEU A  83     -17.388  -7.470  -7.576  1.00  0.210          N  
ATOM   1382  CA  LEU A  83     -16.522  -7.192  -8.714  1.00  0.180          C  
ATOM   1383  C   LEU A  83     -15.541  -8.331  -8.920  1.00  0.180          C  
ATOM   1384  O   LEU A  83     -14.719  -8.621  -8.029  1.00  0.200          O  
ATOM   1385  CB  LEU A  83     -15.725  -5.905  -8.427  1.00  0.260          C  
ATOM   1386  CG  LEU A  83     -14.640  -5.440  -9.449  1.00  0.260          C  
ATOM   1387  CD1 LEU A  83     -15.269  -5.042 -10.766  1.00  0.260          C  
ATOM   1388  CD2 LEU A  83     -13.878  -4.278  -8.809  1.00  0.260          C  
ATOM   1389  H   LEU A  83     -17.026  -7.266  -6.639  1.00  0.250          H  
ATOM   1390  HA  LEU A  83     -17.134  -7.090  -9.608  1.00  0.220          H  
ATOM   1391 1HB  LEU A  83     -16.440  -5.090  -8.324  1.00  0.320          H  
ATOM   1392 2HB  LEU A  83     -15.233  -6.033  -7.469  1.00  0.320          H  
ATOM   1393  HG  LEU A  83     -13.953  -6.254  -9.662  1.00  0.320          H  
ATOM   1394 1HD1 LEU A  83     -14.498  -4.716 -11.455  1.00  0.320          H  
ATOM   1395 2HD1 LEU A  83     -15.802  -5.888 -11.203  1.00  0.320          H  
ATOM   1396 3HD1 LEU A  83     -15.949  -4.233 -10.590  1.00  0.320          H  
ATOM   1397 1HD2 LEU A  83     -13.110  -3.919  -9.469  1.00  0.320          H  
ATOM   1398 2HD2 LEU A  83     -14.564  -3.474  -8.594  1.00  0.320          H  
ATOM   1399 3HD2 LEU A  83     -13.423  -4.614  -7.886  1.00  0.320          H  
ATOM   1400  N   VAL A  84     -15.588  -8.947 -10.103  1.00  0.190          N  
ATOM   1401  CA  VAL A  84     -14.710 -10.079 -10.378  1.00  0.260          C  
ATOM   1402  C   VAL A  84     -13.932  -9.898 -11.675  1.00  0.240          C  
ATOM   1403  O   VAL A  84     -14.313  -9.115 -12.556  1.00  0.280          O  
ATOM   1404  CB  VAL A  84     -15.518 -11.386 -10.509  1.00  0.340          C  
ATOM   1405  CG1 VAL A  84     -16.343 -11.627  -9.219  1.00  0.340          C  
ATOM   1406  CG2 VAL A  84     -16.364 -11.346 -11.768  1.00  0.340          C  
ATOM   1407  H   VAL A  84     -16.282  -8.634 -10.793  1.00  0.230          H  
ATOM   1408  HA  VAL A  84     -13.994 -10.181  -9.564  1.00  0.310          H  
ATOM   1409  HB  VAL A  84     -14.821 -12.226 -10.582  1.00  0.400          H  
ATOM   1410 1HG1 VAL A  84     -16.882 -12.568  -9.295  1.00  0.400          H  
ATOM   1411 2HG1 VAL A  84     -15.678 -11.657  -8.373  1.00  0.400          H  
ATOM   1412 3HG1 VAL A  84     -17.057 -10.819  -9.087  1.00  0.400          H  
ATOM   1413 1HG2 VAL A  84     -16.893 -12.251 -11.837  1.00  0.400          H  
ATOM   1414 2HG2 VAL A  84     -17.053 -10.526 -11.726  1.00  0.400          H  
ATOM   1415 3HG2 VAL A  84     -15.744 -11.234 -12.650  1.00  0.400          H  
ATOM   1416  N   VAL A  85     -12.888 -10.709 -11.806  1.00  0.230          N  
ATOM   1417  CA  VAL A  85     -12.032 -10.813 -12.978  1.00  0.230          C  
ATOM   1418  C   VAL A  85     -11.896 -12.242 -13.474  1.00  0.230          C  
ATOM   1419  O   VAL A  85     -11.763 -13.200 -12.705  1.00  0.270          O  
ATOM   1420  CB  VAL A  85     -10.649 -10.208 -12.711  1.00  0.320          C  
ATOM   1421  CG1 VAL A  85      -9.731 -10.421 -13.889  1.00  0.320          C  
ATOM   1422  CG2 VAL A  85     -10.813  -8.755 -12.529  1.00  0.320          C  
ATOM   1423  H   VAL A  85     -12.679 -11.310 -11.007  1.00  0.280          H  
ATOM   1424  HA  VAL A  85     -12.481 -10.232 -13.778  1.00  0.280          H  
ATOM   1425  HB  VAL A  85     -10.207 -10.665 -11.830  1.00  0.390          H  
ATOM   1426 1HG1 VAL A  85      -8.784  -9.969 -13.690  1.00  0.390          H  
ATOM   1427 2HG1 VAL A  85      -9.581 -11.446 -14.080  1.00  0.390          H  
ATOM   1428 3HG1 VAL A  85     -10.168  -9.984 -14.763  1.00  0.390          H  
ATOM   1429 1HG2 VAL A  85      -9.844  -8.318 -12.354  1.00  0.390          H  
ATOM   1430 2HG2 VAL A  85     -11.250  -8.326 -13.428  1.00  0.390          H  
ATOM   1431 3HG2 VAL A  85     -11.463  -8.559 -11.699  1.00  0.390          H  
ATOM   1432  N   VAL A  86     -11.940 -12.383 -14.782  1.00  0.190          N  
ATOM   1433  CA  VAL A  86     -11.795 -13.680 -15.399  1.00  0.200          C  
ATOM   1434  C   VAL A  86     -10.651 -13.639 -16.397  1.00  0.210          C  
ATOM   1435  O   VAL A  86     -10.150 -12.568 -16.737  1.00  0.360          O  
ATOM   1436  CB  VAL A  86     -13.116 -14.119 -16.051  1.00  0.280          C  
ATOM   1437  CG1 VAL A  86     -14.230 -14.244 -14.979  1.00  0.280          C  
ATOM   1438  CG2 VAL A  86     -13.521 -13.111 -17.083  1.00  0.280          C  
ATOM   1439  H   VAL A  86     -12.019 -11.536 -15.352  1.00  0.230          H  
ATOM   1440  HA  VAL A  86     -11.546 -14.408 -14.630  1.00  0.240          H  
ATOM   1441  HB  VAL A  86     -12.979 -15.085 -16.515  1.00  0.330          H  
ATOM   1442 1HG1 VAL A  86     -15.163 -14.568 -15.454  1.00  0.330          H  
ATOM   1443 2HG1 VAL A  86     -13.935 -14.978 -14.231  1.00  0.330          H  
ATOM   1444 3HG1 VAL A  86     -14.386 -13.287 -14.496  1.00  0.330          H  
ATOM   1445 1HG2 VAL A  86     -14.436 -13.430 -17.540  1.00  0.330          H  
ATOM   1446 2HG2 VAL A  86     -13.667 -12.164 -16.610  1.00  0.330          H  
ATOM   1447 3HG2 VAL A  86     -12.754 -13.024 -17.839  1.00  0.330          H  
ATOM   1448  N   GLY A  87     -10.213 -14.807 -16.819  1.00  0.260          N  
ATOM   1449  CA  GLY A  87      -9.133 -14.943 -17.776  1.00  0.290          C  
ATOM   1450  C   GLY A  87      -8.493 -16.304 -17.611  1.00  0.310          C  
ATOM   1451  O   GLY A  87      -8.831 -17.044 -16.674  1.00  0.490          O  
ATOM   1452  H   GLY A  87     -10.662 -15.641 -16.477  1.00  0.310          H  
ATOM   1453 1HA  GLY A  87      -9.534 -14.845 -18.785  1.00  0.350          H  
ATOM   1454 2HA  GLY A  87      -8.389 -14.160 -17.641  1.00  0.350          H  
ATOM   1455  N   ASN A  88      -7.581 -16.622 -18.523  1.00  0.230          N  
ATOM   1456  CA  ASN A  88      -6.932 -17.937 -18.554  1.00  0.250          C  
ATOM   1457  C   ASN A  88      -5.418 -18.002 -18.409  1.00  0.270          C  
ATOM   1458  O   ASN A  88      -4.837 -19.068 -18.598  1.00  0.280          O  
ATOM   1459  CB  ASN A  88      -7.290 -18.593 -19.870  1.00  0.340          C  
ATOM   1460  CG  ASN A  88      -6.797 -17.779 -21.071  1.00  0.340          C  
ATOM   1461  OD1 ASN A  88      -6.156 -16.693 -20.916  1.00  0.340          O  
ATOM   1462  ND2 ASN A  88      -7.071 -18.294 -22.254  1.00  0.340          N  
ATOM   1463  H   ASN A  88      -7.377 -15.908 -19.240  1.00  0.280          H  
ATOM   1464  HA  ASN A  88      -7.338 -18.527 -17.738  1.00  0.300          H  
ATOM   1465 1HB  ASN A  88      -6.834 -19.581 -19.919  1.00  0.410          H  
ATOM   1466 2HB  ASN A  88      -8.364 -18.728 -19.944  1.00  0.410          H  
ATOM   1467 1HD2 ASN A  88      -6.776 -17.838 -23.095  1.00  0.410          H  
ATOM   1468 2HD2 ASN A  88      -7.573 -19.174 -22.307  1.00  0.410          H  
ATOM   1469  N   LYS A  89      -4.770 -16.885 -18.105  1.00  0.270          N  
ATOM   1470  CA  LYS A  89      -3.310 -16.772 -18.015  1.00  0.310          C  
ATOM   1471  C   LYS A  89      -2.605 -17.114 -19.334  1.00  0.320          C  
ATOM   1472  O   LYS A  89      -1.405 -17.397 -19.335  1.00  0.360          O  
ATOM   1473  CB  LYS A  89      -2.701 -17.725 -16.979  1.00  0.420          C  
ATOM   1474  CG  LYS A  89      -3.190 -17.635 -15.565  1.00  0.420          C  
ATOM   1475  CD  LYS A  89      -2.347 -18.600 -14.702  1.00  0.420          C  
ATOM   1476  CE  LYS A  89      -2.805 -18.639 -13.269  1.00  0.420          C  
ATOM   1477  NZ  LYS A  89      -1.997 -19.566 -12.435  1.00  0.420          N  
ATOM   1478  H   LYS A  89      -5.291 -16.025 -17.925  1.00  0.320          H  
ATOM   1479  HA  LYS A  89      -3.084 -15.748 -17.742  1.00  0.370          H  
ATOM   1480 1HB  LYS A  89      -2.811 -18.754 -17.310  1.00  0.500          H  
ATOM   1481 2HB  LYS A  89      -1.633 -17.530 -16.935  1.00  0.500          H  
ATOM   1482 1HG  LYS A  89      -3.087 -16.608 -15.196  1.00  0.500          H  
ATOM   1483 2HG  LYS A  89      -4.243 -17.920 -15.512  1.00  0.500          H  
ATOM   1484 1HD  LYS A  89      -2.414 -19.604 -15.121  1.00  0.500          H  
ATOM   1485 2HD  LYS A  89      -1.306 -18.283 -14.728  1.00  0.500          H  
ATOM   1486 1HE  LYS A  89      -2.735 -17.639 -12.847  1.00  0.500          H  
ATOM   1487 2HE  LYS A  89      -3.837 -18.970 -13.247  1.00  0.500          H  
ATOM   1488 1HZ  LYS A  89      -2.361 -19.546 -11.489  1.00  0.500          H  
ATOM   1489 2HZ  LYS A  89      -2.064 -20.502 -12.804  1.00  0.500          H  
ATOM   1490 3HZ  LYS A  89      -1.034 -19.270 -12.433  1.00  0.500          H  
ATOM   1491  N   LYS A  90      -3.337 -17.106 -20.447  1.00  0.300          N  
ATOM   1492  CA  LYS A  90      -2.791 -17.484 -21.736  1.00  0.320          C  
ATOM   1493  C   LYS A  90      -3.266 -16.631 -22.902  1.00  0.300          C  
ATOM   1494  O   LYS A  90      -3.358 -17.141 -24.020  1.00  0.310          O  
ATOM   1495  CB  LYS A  90      -3.128 -18.952 -22.039  1.00  0.440          C  
ATOM   1496  CG  LYS A  90      -2.512 -19.972 -21.082  1.00  0.440          C  
ATOM   1497  CD  LYS A  90      -2.851 -21.400 -21.488  1.00  0.440          C  
ATOM   1498  CE  LYS A  90      -2.230 -22.407 -20.521  1.00  0.440          C  
ATOM   1499  NZ  LYS A  90      -2.563 -23.820 -20.881  1.00  0.440          N  
ATOM   1500  H   LYS A  90      -4.311 -16.823 -20.385  1.00  0.360          H  
ATOM   1501  HA  LYS A  90      -1.707 -17.380 -21.684  1.00  0.380          H  
ATOM   1502 1HB  LYS A  90      -4.207 -19.085 -22.008  1.00  0.530          H  
ATOM   1503 2HB  LYS A  90      -2.796 -19.204 -23.043  1.00  0.530          H  
ATOM   1504 1HG  LYS A  90      -1.431 -19.838 -21.055  1.00  0.530          H  
ATOM   1505 2HG  LYS A  90      -2.901 -19.809 -20.083  1.00  0.530          H  
ATOM   1506 1HD  LYS A  90      -3.936 -21.525 -21.487  1.00  0.530          H  
ATOM   1507 2HD  LYS A  90      -2.480 -21.588 -22.494  1.00  0.530          H  
ATOM   1508 1HE  LYS A  90      -1.148 -22.285 -20.532  1.00  0.530          H  
ATOM   1509 2HE  LYS A  90      -2.598 -22.203 -19.514  1.00  0.530          H  
ATOM   1510 1HZ  LYS A  90      -2.134 -24.448 -20.214  1.00  0.530          H  
ATOM   1511 2HZ  LYS A  90      -3.565 -23.953 -20.860  1.00  0.530          H  
ATOM   1512 3HZ  LYS A  90      -2.217 -24.026 -21.806  1.00  0.530          H  
ATOM   1513  N   GLY A  91      -3.603 -15.359 -22.687  1.00  0.280          N  
ATOM   1514  CA  GLY A  91      -4.035 -14.566 -23.831  1.00  0.280          C  
ATOM   1515  C   GLY A  91      -5.480 -14.076 -23.836  1.00  0.260          C  
ATOM   1516  O   GLY A  91      -5.870 -13.405 -24.801  1.00  0.300          O  
ATOM   1517  H   GLY A  91      -3.532 -14.911 -21.764  1.00  0.340          H  
ATOM   1518 1HA  GLY A  91      -3.376 -13.708 -23.920  1.00  0.340          H  
ATOM   1519 2HA  GLY A  91      -3.867 -15.139 -24.739  1.00  0.340          H  
ATOM   1520  N   LYS A  92      -6.294 -14.396 -22.815  1.00  0.230          N  
ATOM   1521  CA  LYS A  92      -7.674 -13.884 -22.785  1.00  0.250          C  
ATOM   1522  C   LYS A  92      -8.063 -13.338 -21.389  1.00  0.220          C  
ATOM   1523  O   LYS A  92      -7.872 -14.017 -20.371  1.00  0.280          O  
ATOM   1524  CB  LYS A  92      -8.651 -14.999 -23.193  1.00  0.340          C  
ATOM   1525  CG  LYS A  92      -8.451 -15.628 -24.588  1.00  0.340          C  
ATOM   1526  CD  LYS A  92      -8.799 -14.653 -25.724  1.00  0.340          C  
ATOM   1527  CE  LYS A  92      -8.720 -15.316 -27.103  1.00  0.340          C  
ATOM   1528  NZ  LYS A  92      -7.304 -15.676 -27.504  1.00  0.340          N  
ATOM   1529  H   LYS A  92      -5.984 -15.006 -22.058  1.00  0.280          H  
ATOM   1530  HA  LYS A  92      -7.761 -13.051 -23.484  1.00  0.300          H  
ATOM   1531 1HB  LYS A  92      -8.626 -15.794 -22.453  1.00  0.410          H  
ATOM   1532 2HB  LYS A  92      -9.618 -14.609 -23.195  1.00  0.410          H  
ATOM   1533 1HG  LYS A  92      -7.424 -15.960 -24.691  1.00  0.410          H  
ATOM   1534 2HG  LYS A  92      -9.099 -16.500 -24.666  1.00  0.410          H  
ATOM   1535 1HD  LYS A  92      -9.791 -14.230 -25.571  1.00  0.410          H  
ATOM   1536 2HD  LYS A  92      -8.102 -13.853 -25.714  1.00  0.410          H  
ATOM   1537 1HE  LYS A  92      -9.320 -16.222 -27.086  1.00  0.410          H  
ATOM   1538 2HE  LYS A  92      -9.134 -14.632 -27.847  1.00  0.410          H  
ATOM   1539 1HZ  LYS A  92      -7.318 -16.110 -28.415  1.00  0.410          H  
ATOM   1540 2HZ  LYS A  92      -6.722 -14.846 -27.550  1.00  0.410          H  
ATOM   1541 3HZ  LYS A  92      -6.906 -16.317 -26.836  1.00  0.410          H  
ATOM   1542  N   VAL A  93      -8.637 -12.112 -21.332  1.00  0.200          N  
ATOM   1543  CA  VAL A  93      -9.047 -11.544 -20.022  1.00  0.230          C  
ATOM   1544  C   VAL A  93     -10.410 -10.859 -20.083  1.00  0.220          C  
ATOM   1545  O   VAL A  93     -10.755 -10.272 -21.109  1.00  0.380          O  
ATOM   1546  CB  VAL A  93      -8.025 -10.488 -19.541  1.00  0.310          C  
ATOM   1547  CG1 VAL A  93      -8.128  -9.183 -20.365  1.00  0.310          C  
ATOM   1548  CG2 VAL A  93      -8.141 -10.243 -18.027  1.00  0.310          C  
ATOM   1549  H   VAL A  93      -8.769 -11.590 -22.208  1.00  0.240          H  
ATOM   1550  HA  VAL A  93      -9.101 -12.348 -19.290  1.00  0.280          H  
ATOM   1551  HB  VAL A  93      -7.075 -10.879 -19.754  1.00  0.370          H  
ATOM   1552 1HG1 VAL A  93      -7.343  -8.491 -20.057  1.00  0.370          H  
ATOM   1553 2HG1 VAL A  93      -8.029  -9.413 -21.412  1.00  0.370          H  
ATOM   1554 3HG1 VAL A  93      -9.090  -8.709 -20.202  1.00  0.370          H  
ATOM   1555 1HG2 VAL A  93      -7.371  -9.570 -17.730  1.00  0.370          H  
ATOM   1556 2HG2 VAL A  93      -9.098  -9.819 -17.753  1.00  0.370          H  
ATOM   1557 3HG2 VAL A  93      -8.007 -11.186 -17.497  1.00  0.370          H  
ATOM   1558  N   GLY A  94     -11.130 -10.825 -18.959  1.00  0.220          N  
ATOM   1559  CA  GLY A  94     -12.411 -10.100 -18.877  1.00  0.230          C  
ATOM   1560  C   GLY A  94     -12.754  -9.725 -17.434  1.00  0.180          C  
ATOM   1561  O   GLY A  94     -11.927  -9.884 -16.533  1.00  0.160          O  
ATOM   1562  H   GLY A  94     -10.787 -11.343 -18.143  1.00  0.260          H  
ATOM   1563 1HA  GLY A  94     -12.368  -9.199 -19.490  1.00  0.280          H  
ATOM   1564 2HA  GLY A  94     -13.213 -10.714 -19.283  1.00  0.280          H  
ATOM   1565  N   TYR A  95     -13.949  -9.170 -17.217  1.00  0.210          N  
ATOM   1566  CA  TYR A  95     -14.370  -8.734 -15.877  1.00  0.200          C  
ATOM   1567  C   TYR A  95     -15.860  -8.435 -15.801  1.00  0.240          C  
ATOM   1568  O   TYR A  95     -16.520  -8.274 -16.831  1.00  0.280          O  
ATOM   1569  CB  TYR A  95     -13.623  -7.490 -15.458  1.00  0.280          C  
ATOM   1570  CG  TYR A  95     -13.892  -6.358 -16.374  1.00  0.280          C  
ATOM   1571  CD1 TYR A  95     -14.959  -5.517 -16.130  1.00  0.280          C  
ATOM   1572  CD2 TYR A  95     -13.103  -6.160 -17.472  1.00  0.280          C  
ATOM   1573  CE1 TYR A  95     -15.230  -4.513 -16.987  1.00  0.280          C  
ATOM   1574  CE2 TYR A  95     -13.386  -5.143 -18.314  1.00  0.280          C  
ATOM   1575  CZ  TYR A  95     -14.438  -4.322 -18.089  1.00  0.280          C  
ATOM   1576  OH  TYR A  95     -14.705  -3.300 -18.971  1.00  0.280          O  
ATOM   1577  H   TYR A  95     -14.590  -9.069 -18.007  1.00  0.250          H  
ATOM   1578  HA  TYR A  95     -14.161  -9.532 -15.168  1.00  0.240          H  
ATOM   1579 1HB  TYR A  95     -13.932  -7.213 -14.455  1.00  0.340          H  
ATOM   1580 2HB  TYR A  95     -12.569  -7.683 -15.435  1.00  0.340          H  
ATOM   1581  HD1 TYR A  95     -15.594  -5.664 -15.260  1.00  0.340          H  
ATOM   1582  HD2 TYR A  95     -12.261  -6.818 -17.674  1.00  0.340          H  
ATOM   1583  HE1 TYR A  95     -16.072  -3.877 -16.800  1.00  0.340          H  
ATOM   1584  HE2 TYR A  95     -12.784  -4.989 -19.173  1.00  0.340          H  
ATOM   1585  HH  TYR A  95     -14.027  -3.282 -19.647  1.00  0.340          H  
ATOM   1586  N   GLY A  96     -16.383  -8.281 -14.586  1.00  0.250          N  
ATOM   1587  CA  GLY A  96     -17.790  -7.900 -14.449  1.00  0.270          C  
ATOM   1588  C   GLY A  96     -18.291  -7.737 -13.013  1.00  0.240          C  
ATOM   1589  O   GLY A  96     -17.605  -8.058 -12.039  1.00  0.230          O  
ATOM   1590  H   GLY A  96     -15.776  -8.420 -13.772  1.00  0.300          H  
ATOM   1591 1HA  GLY A  96     -17.953  -6.969 -14.989  1.00  0.320          H  
ATOM   1592 2HA  GLY A  96     -18.401  -8.651 -14.949  1.00  0.320          H  
ATOM   1593  N   ILE A  97     -19.509  -7.190 -12.898  1.00  0.240          N  
ATOM   1594  CA  ILE A  97     -20.160  -6.919 -11.612  1.00  0.240          C  
ATOM   1595  C   ILE A  97     -21.583  -7.472 -11.550  1.00  0.250          C  
ATOM   1596  O   ILE A  97     -22.362  -7.312 -12.503  1.00  0.270          O  
ATOM   1597  CB  ILE A  97     -20.220  -5.392 -11.308  1.00  0.340          C  
ATOM   1598  CG1 ILE A  97     -18.803  -4.805 -11.293  1.00  0.340          C  
ATOM   1599  CG2 ILE A  97     -20.908  -5.148  -9.909  1.00  0.340          C  
ATOM   1600  CD1 ILE A  97     -18.736  -3.310 -11.258  1.00  0.340          C  
ATOM   1601  H   ILE A  97     -20.005  -6.960 -13.748  1.00  0.290          H  
ATOM   1602  HA  ILE A  97     -19.580  -7.401 -10.833  1.00  0.290          H  
ATOM   1603  HB  ILE A  97     -20.787  -4.885 -12.085  1.00  0.400          H  
ATOM   1604 1HG1 ILE A  97     -18.281  -5.193 -10.430  1.00  0.400          H  
ATOM   1605 2HG1 ILE A  97     -18.282  -5.120 -12.184  1.00  0.400          H  
ATOM   1606 1HG2 ILE A  97     -20.956  -4.093  -9.687  1.00  0.400          H  
ATOM   1607 2HG2 ILE A  97     -21.923  -5.527  -9.904  1.00  0.400          H  
ATOM   1608 3HG2 ILE A  97     -20.333  -5.652  -9.125  1.00  0.400          H  
ATOM   1609 1HD1 ILE A  97     -17.712  -3.026 -11.263  1.00  0.400          H  
ATOM   1610 2HD1 ILE A  97     -19.232  -2.897 -12.137  1.00  0.400          H  
ATOM   1611 3HD1 ILE A  97     -19.205  -2.919 -10.366  1.00  0.400          H  
ATOM   1612  N   ALA A  98     -21.935  -8.079 -10.415  1.00  0.250          N  
ATOM   1613  CA  ALA A  98     -23.305  -8.563 -10.219  1.00  0.280          C  
ATOM   1614  C   ALA A  98     -23.770  -8.450  -8.779  1.00  0.320          C  
ATOM   1615  O   ALA A  98     -22.966  -8.432  -7.839  1.00  0.350          O  
ATOM   1616  CB  ALA A  98     -23.446  -9.993 -10.631  1.00  0.380          C  
ATOM   1617  H   ALA A  98     -21.214  -8.190  -9.691  1.00  0.300          H  
ATOM   1618  HA  ALA A  98     -23.962  -7.950 -10.832  1.00  0.340          H  
ATOM   1619 1HB  ALA A  98     -24.475 -10.286 -10.495  1.00  0.460          H  
ATOM   1620 2HB  ALA A  98     -23.162 -10.109 -11.667  1.00  0.460          H  
ATOM   1621 3HB  ALA A  98     -22.815 -10.590 -10.000  1.00  0.460          H  
ATOM   1622  N   LYS A  99     -25.103  -8.400  -8.614  1.00  0.390          N  
ATOM   1623  CA  LYS A  99     -25.711  -8.323  -7.293  1.00  0.520          C  
ATOM   1624  C   LYS A  99     -26.660  -9.487  -6.965  1.00  0.490          C  
ATOM   1625  O   LYS A  99     -27.390  -9.981  -7.841  1.00  0.540          O  
ATOM   1626  CB  LYS A  99     -26.496  -7.016  -7.178  1.00  0.680          C  
ATOM   1627  CG  LYS A  99     -25.656  -5.764  -7.305  1.00  0.680          C  
ATOM   1628  CD  LYS A  99     -26.508  -4.503  -7.168  1.00  0.680          C  
ATOM   1629  CE  LYS A  99     -25.674  -3.236  -7.349  1.00  0.680          C  
ATOM   1630  NZ  LYS A  99     -26.515  -1.997  -7.265  1.00  0.680          N  
ATOM   1631  H   LYS A  99     -25.700  -8.404  -9.426  1.00  0.470          H  
ATOM   1632  HA  LYS A  99     -24.910  -8.329  -6.583  1.00  0.620          H  
ATOM   1633 1HB  LYS A  99     -27.273  -6.990  -7.939  1.00  0.810          H  
ATOM   1634 2HB  LYS A  99     -26.987  -6.984  -6.204  1.00  0.810          H  
ATOM   1635 1HG  LYS A  99     -24.913  -5.784  -6.532  1.00  0.810          H  
ATOM   1636 2HG  LYS A  99     -25.149  -5.756  -8.268  1.00  0.810          H  
ATOM   1637 1HD  LYS A  99     -27.302  -4.515  -7.915  1.00  0.810          H  
ATOM   1638 2HD  LYS A  99     -26.965  -4.485  -6.177  1.00  0.810          H  
ATOM   1639 1HE  LYS A  99     -24.911  -3.199  -6.575  1.00  0.810          H  
ATOM   1640 2HE  LYS A  99     -25.187  -3.266  -8.322  1.00  0.810          H  
ATOM   1641 1HZ  LYS A  99     -25.931  -1.182  -7.391  1.00  0.810          H  
ATOM   1642 2HZ  LYS A  99     -27.219  -2.020  -7.990  1.00  0.810          H  
ATOM   1643 3HZ  LYS A  99     -26.967  -1.950  -6.362  1.00  0.810          H  
ATOM   1644  N   ALA A 100     -26.715  -9.872  -5.681  1.00  0.690          N  
ATOM   1645  CA  ALA A 100     -27.624 -10.952  -5.253  1.00  0.920          C  
ATOM   1646  C   ALA A 100     -27.987 -10.959  -3.768  1.00  0.770          C  
ATOM   1647  O   ALA A 100     -27.404 -10.255  -2.939  1.00  0.900          O  
ATOM   1648  CB  ALA A 100     -27.039 -12.305  -5.571  1.00  1.200          C  
ATOM   1649  H   ALA A 100     -26.062  -9.423  -5.028  1.00  0.830          H  
ATOM   1650  HA  ALA A 100     -28.546 -10.830  -5.819  1.00  1.100          H  
ATOM   1651 1HB  ALA A 100     -27.749 -13.076  -5.305  1.00  1.440          H  
ATOM   1652 2HB  ALA A 100     -26.812 -12.374  -6.630  1.00  1.440          H  
ATOM   1653 3HB  ALA A 100     -26.153 -12.429  -4.991  1.00  1.440          H  
ATOM   1654  N   LEU A 101     -28.964 -11.815  -3.434  1.00  0.830          N  
ATOM   1655  CA  LEU A 101     -29.428 -12.031  -2.059  1.00  0.730          C  
ATOM   1656  C   LEU A 101     -28.325 -12.558  -1.144  1.00  0.620          C  
ATOM   1657  O   LEU A 101     -28.273 -12.213   0.036  1.00  0.740          O  
ATOM   1658  CB  LEU A 101     -30.548 -13.091  -2.041  1.00  1.060          C  
ATOM   1659  CG  LEU A 101     -31.887 -12.745  -2.722  1.00  1.060          C  
ATOM   1660  CD1 LEU A 101     -32.790 -14.004  -2.725  1.00  1.060          C  
ATOM   1661  CD2 LEU A 101     -32.566 -11.595  -2.002  1.00  1.060          C  
ATOM   1662  H   LEU A 101     -29.410 -12.341  -4.175  1.00  1.000          H  
ATOM   1663  HA  LEU A 101     -29.773 -11.083  -1.652  1.00  0.880          H  
ATOM   1664 1HB  LEU A 101     -30.167 -13.998  -2.511  1.00  1.270          H  
ATOM   1665 2HB  LEU A 101     -30.768 -13.330  -0.998  1.00  1.270          H  
ATOM   1666  HG  LEU A 101     -31.703 -12.459  -3.754  1.00  1.270          H  
ATOM   1667 1HD1 LEU A 101     -33.736 -13.774  -3.220  1.00  1.270          H  
ATOM   1668 2HD1 LEU A 101     -32.296 -14.817  -3.256  1.00  1.270          H  
ATOM   1669 3HD1 LEU A 101     -32.993 -14.316  -1.700  1.00  1.270          H  
ATOM   1670 1HD2 LEU A 101     -33.494 -11.368  -2.508  1.00  1.270          H  
ATOM   1671 2HD2 LEU A 101     -32.776 -11.859  -0.974  1.00  1.270          H  
ATOM   1672 3HD2 LEU A 101     -31.946 -10.720  -2.015  1.00  1.270          H  
ATOM   1673  N   GLU A 102     -27.463 -13.402  -1.700  1.00  0.620          N  
ATOM   1674  CA  GLU A 102     -26.377 -14.042  -0.975  1.00  0.720          C  
ATOM   1675  C   GLU A 102     -25.098 -13.819  -1.766  1.00  0.720          C  
ATOM   1676  O   GLU A 102     -25.150 -13.672  -2.993  1.00  0.760          O  
ATOM   1677  CB  GLU A 102     -26.657 -15.527  -0.828  1.00  0.970          C  
ATOM   1678  CG  GLU A 102     -27.909 -15.894  -0.062  1.00  0.970          C  
ATOM   1679  CD  GLU A 102     -27.800 -15.682   1.434  1.00  0.970          C  
ATOM   1680  OE1 GLU A 102     -26.717 -15.477   1.925  1.00  0.970          O  
ATOM   1681  OE2 GLU A 102     -28.823 -15.739   2.096  1.00  0.970          O  
ATOM   1682  H   GLU A 102     -27.581 -13.640  -2.672  1.00  0.740          H  
ATOM   1683  HA  GLU A 102     -26.275 -13.593   0.010  1.00  0.860          H  
ATOM   1684 1HB  GLU A 102     -26.703 -15.980  -1.808  1.00  1.160          H  
ATOM   1685 2HB  GLU A 102     -25.852 -15.981  -0.283  1.00  1.160          H  
ATOM   1686 1HG  GLU A 102     -28.755 -15.325  -0.440  1.00  1.160          H  
ATOM   1687 2HG  GLU A 102     -28.109 -16.936  -0.256  1.00  1.160          H  
ATOM   1688  N   VAL A 103     -23.936 -13.839  -1.122  1.00  0.900          N  
ATOM   1689  CA  VAL A 103     -22.781 -13.580  -1.952  1.00  0.930          C  
ATOM   1690  C   VAL A 103     -22.432 -14.706  -2.937  1.00  0.840          C  
ATOM   1691  O   VAL A 103     -22.051 -14.382  -4.055  1.00  0.830          O  
ATOM   1692  CB  VAL A 103     -21.551 -13.072  -1.155  1.00  1.290          C  
ATOM   1693  CG1 VAL A 103     -20.879 -14.098  -0.313  1.00  1.290          C  
ATOM   1694  CG2 VAL A 103     -20.590 -12.504  -2.144  1.00  1.290          C  
ATOM   1695  H   VAL A 103     -23.887 -14.005  -0.124  1.00  1.080          H  
ATOM   1696  HA  VAL A 103     -23.045 -12.717  -2.563  1.00  1.120          H  
ATOM   1697  HB  VAL A 103     -21.871 -12.309  -0.495  1.00  1.550          H  
ATOM   1698 1HG1 VAL A 103     -20.039 -13.630   0.201  1.00  1.550          H  
ATOM   1699 2HG1 VAL A 103     -21.573 -14.471   0.427  1.00  1.550          H  
ATOM   1700 3HG1 VAL A 103     -20.507 -14.913  -0.929  1.00  1.550          H  
ATOM   1701 1HG2 VAL A 103     -19.742 -12.097  -1.620  1.00  1.550          H  
ATOM   1702 2HG2 VAL A 103     -20.255 -13.274  -2.797  1.00  1.550          H  
ATOM   1703 3HG2 VAL A 103     -21.075 -11.723  -2.724  1.00  1.550          H  
ATOM   1704  N   PRO A 104     -22.536 -16.029  -2.641  1.00  0.860          N  
ATOM   1705  CA  PRO A 104     -22.213 -17.052  -3.617  1.00  0.750          C  
ATOM   1706  C   PRO A 104     -22.969 -16.825  -4.923  1.00  0.650          C  
ATOM   1707  O   PRO A 104     -22.429 -17.080  -6.002  1.00  0.630          O  
ATOM   1708  CB  PRO A 104     -22.687 -18.333  -2.924  1.00  1.120          C  
ATOM   1709  CG  PRO A 104     -22.567 -18.017  -1.458  1.00  1.120          C  
ATOM   1710  CD  PRO A 104     -23.019 -16.577  -1.364  1.00  1.120          C  
ATOM   1711  HA  PRO A 104     -21.128 -17.063  -3.789  1.00  0.900          H  
ATOM   1712 1HB  PRO A 104     -23.717 -18.569  -3.232  1.00  1.350          H  
ATOM   1713 2HB  PRO A 104     -22.058 -19.180  -3.234  1.00  1.350          H  
ATOM   1714 1HG  PRO A 104     -23.197 -18.704  -0.867  1.00  1.350          H  
ATOM   1715 2HG  PRO A 104     -21.532 -18.161  -1.116  1.00  1.350          H  
ATOM   1716 1HD  PRO A 104     -24.086 -16.577  -1.360  1.00  1.350          H  
ATOM   1717 2HD  PRO A 104     -22.603 -16.128  -0.497  1.00  1.350          H  
ATOM   1718  N   LEU A 105     -24.219 -16.337  -4.811  1.00  0.700          N  
ATOM   1719  CA  LEU A 105     -25.056 -16.049  -5.960  1.00  0.690          C  
ATOM   1720  C   LEU A 105     -24.505 -14.851  -6.705  1.00  0.580          C  
ATOM   1721  O   LEU A 105     -24.395 -14.878  -7.930  1.00  0.560          O  
ATOM   1722  CB  LEU A 105     -26.498 -15.771  -5.502  1.00  0.970          C  
ATOM   1723  CG  LEU A 105     -27.476 -16.980  -5.374  1.00  0.970          C  
ATOM   1724  CD1 LEU A 105     -26.920 -18.030  -4.404  1.00  0.970          C  
ATOM   1725  CD2 LEU A 105     -28.846 -16.464  -4.880  1.00  0.970          C  
ATOM   1726  H   LEU A 105     -24.623 -16.179  -3.898  1.00  0.840          H  
ATOM   1727  HA  LEU A 105     -25.045 -16.905  -6.631  1.00  0.830          H  
ATOM   1728 1HB  LEU A 105     -26.460 -15.268  -4.539  1.00  1.160          H  
ATOM   1729 2HB  LEU A 105     -26.938 -15.096  -6.228  1.00  1.160          H  
ATOM   1730  HG  LEU A 105     -27.599 -17.440  -6.332  1.00  1.160          H  
ATOM   1731 1HD1 LEU A 105     -27.626 -18.858  -4.334  1.00  1.160          H  
ATOM   1732 2HD1 LEU A 105     -25.966 -18.409  -4.765  1.00  1.160          H  
ATOM   1733 3HD1 LEU A 105     -26.787 -17.596  -3.422  1.00  1.160          H  
ATOM   1734 1HD2 LEU A 105     -29.549 -17.302  -4.804  1.00  1.160          H  
ATOM   1735 2HD2 LEU A 105     -28.731 -15.997  -3.898  1.00  1.160          H  
ATOM   1736 3HD2 LEU A 105     -29.238 -15.730  -5.585  1.00  1.160          H  
ATOM   1737  N   ALA A 106     -24.142 -13.795  -5.958  1.00  0.560          N  
ATOM   1738  CA  ALA A 106     -23.610 -12.591  -6.586  1.00  0.500          C  
ATOM   1739  C   ALA A 106     -22.335 -12.923  -7.343  1.00  0.440          C  
ATOM   1740  O   ALA A 106     -22.112 -12.422  -8.444  1.00  0.400          O  
ATOM   1741  CB  ALA A 106     -23.340 -11.505  -5.542  1.00  0.720          C  
ATOM   1742  H   ALA A 106     -24.296 -13.822  -4.943  1.00  0.670          H  
ATOM   1743  HA  ALA A 106     -24.349 -12.220  -7.294  1.00  0.600          H  
ATOM   1744 1HB  ALA A 106     -22.979 -10.613  -6.035  1.00  0.870          H  
ATOM   1745 2HB  ALA A 106     -24.243 -11.258  -5.005  1.00  0.870          H  
ATOM   1746 3HB  ALA A 106     -22.594 -11.862  -4.839  1.00  0.870          H  
ATOM   1747  N   ILE A 107     -21.512 -13.811  -6.779  1.00  0.460          N  
ATOM   1748  CA  ILE A 107     -20.263 -14.188  -7.421  1.00  0.420          C  
ATOM   1749  C   ILE A 107     -20.537 -14.963  -8.683  1.00  0.430          C  
ATOM   1750  O   ILE A 107     -20.029 -14.587  -9.738  1.00  0.400          O  
ATOM   1751  CB  ILE A 107     -19.368 -15.012  -6.489  1.00  0.600          C  
ATOM   1752  CG1 ILE A 107     -18.906 -14.119  -5.326  1.00  0.600          C  
ATOM   1753  CG2 ILE A 107     -18.132 -15.519  -7.314  1.00  0.600          C  
ATOM   1754  CD1 ILE A 107     -18.329 -14.866  -4.155  1.00  0.600          C  
ATOM   1755  H   ILE A 107     -21.762 -14.181  -5.858  1.00  0.550          H  
ATOM   1756  HA  ILE A 107     -19.723 -13.294  -7.702  1.00  0.500          H  
ATOM   1757  HB  ILE A 107     -19.926 -15.853  -6.074  1.00  0.720          H  
ATOM   1758 1HG1 ILE A 107     -18.144 -13.443  -5.701  1.00  0.720          H  
ATOM   1759 2HG1 ILE A 107     -19.747 -13.531  -4.986  1.00  0.720          H  
ATOM   1760 1HG2 ILE A 107     -17.473 -16.095  -6.679  1.00  0.720          H  
ATOM   1761 2HG2 ILE A 107     -18.452 -16.154  -8.140  1.00  0.720          H  
ATOM   1762 3HG2 ILE A 107     -17.588 -14.661  -7.716  1.00  0.720          H  
ATOM   1763 1HD1 ILE A 107     -18.024 -14.154  -3.389  1.00  0.720          H  
ATOM   1764 2HD1 ILE A 107     -19.093 -15.532  -3.747  1.00  0.720          H  
ATOM   1765 3HD1 ILE A 107     -17.477 -15.448  -4.455  1.00  0.720          H  
ATOM   1766  N   LYS A 108     -21.400 -15.983  -8.623  1.00  0.490          N  
ATOM   1767  CA  LYS A 108     -21.661 -16.760  -9.823  1.00  0.530          C  
ATOM   1768  C   LYS A 108     -22.199 -15.862 -10.931  1.00  0.490          C  
ATOM   1769  O   LYS A 108     -21.812 -16.006 -12.101  1.00  0.480          O  
ATOM   1770  CB  LYS A 108     -22.640 -17.902  -9.546  1.00  0.730          C  
ATOM   1771  CG  LYS A 108     -22.101 -19.060  -8.666  1.00  0.730          C  
ATOM   1772  CD  LYS A 108     -20.993 -19.876  -9.343  1.00  0.730          C  
ATOM   1773  CE  LYS A 108     -20.628 -21.103  -8.507  1.00  0.730          C  
ATOM   1774  NZ  LYS A 108     -19.513 -21.898  -9.115  1.00  0.730          N  
ATOM   1775  H   LYS A 108     -21.830 -16.241  -7.728  1.00  0.590          H  
ATOM   1776  HA  LYS A 108     -20.731 -17.194 -10.156  1.00  0.640          H  
ATOM   1777 1HB  LYS A 108     -23.519 -17.492  -9.037  1.00  0.870          H  
ATOM   1778 2HB  LYS A 108     -22.987 -18.321 -10.489  1.00  0.870          H  
ATOM   1779 1HG  LYS A 108     -21.694 -18.644  -7.752  1.00  0.870          H  
ATOM   1780 2HG  LYS A 108     -22.927 -19.720  -8.402  1.00  0.870          H  
ATOM   1781 1HD  LYS A 108     -21.307 -20.182 -10.343  1.00  0.870          H  
ATOM   1782 2HD  LYS A 108     -20.101 -19.266  -9.424  1.00  0.870          H  
ATOM   1783 1HE  LYS A 108     -20.331 -20.780  -7.511  1.00  0.870          H  
ATOM   1784 2HE  LYS A 108     -21.507 -21.742  -8.423  1.00  0.870          H  
ATOM   1785 1HZ  LYS A 108     -19.316 -22.698  -8.529  1.00  0.870          H  
ATOM   1786 2HZ  LYS A 108     -19.784 -22.215 -10.036  1.00  0.870          H  
ATOM   1787 3HZ  LYS A 108     -18.681 -21.328  -9.187  1.00  0.870          H  
ATOM   1788  N   LYS A 109     -23.054 -14.901 -10.577  1.00  0.490          N  
ATOM   1789  CA  LYS A 109     -23.571 -14.005 -11.585  1.00  0.470          C  
ATOM   1790  C   LYS A 109     -22.454 -13.139 -12.155  1.00  0.410          C  
ATOM   1791  O   LYS A 109     -22.350 -12.998 -13.377  1.00  0.420          O  
ATOM   1792  CB  LYS A 109     -24.663 -13.122 -11.003  1.00  0.670          C  
ATOM   1793  CG  LYS A 109     -25.958 -13.825 -10.688  1.00  0.670          C  
ATOM   1794  CD  LYS A 109     -26.931 -12.922  -9.935  1.00  0.670          C  
ATOM   1795  CE  LYS A 109     -27.554 -11.853 -10.835  1.00  0.670          C  
ATOM   1796  NZ  LYS A 109     -28.624 -11.096 -10.126  1.00  0.670          N  
ATOM   1797  H   LYS A 109     -23.371 -14.824  -9.604  1.00  0.590          H  
ATOM   1798  HA  LYS A 109     -23.984 -14.593 -12.394  1.00  0.560          H  
ATOM   1799 1HB  LYS A 109     -24.305 -12.683 -10.073  1.00  0.800          H  
ATOM   1800 2HB  LYS A 109     -24.871 -12.326 -11.705  1.00  0.800          H  
ATOM   1801 1HG  LYS A 109     -26.431 -14.124 -11.603  1.00  0.800          H  
ATOM   1802 2HG  LYS A 109     -25.758 -14.719 -10.098  1.00  0.800          H  
ATOM   1803 1HD  LYS A 109     -27.723 -13.507  -9.490  1.00  0.800          H  
ATOM   1804 2HD  LYS A 109     -26.396 -12.418  -9.128  1.00  0.800          H  
ATOM   1805 1HE  LYS A 109     -26.789 -11.149 -11.142  1.00  0.800          H  
ATOM   1806 2HE  LYS A 109     -27.979 -12.328 -11.721  1.00  0.800          H  
ATOM   1807 1HZ  LYS A 109     -29.012 -10.393 -10.735  1.00  0.800          H  
ATOM   1808 2HZ  LYS A 109     -29.355 -11.727  -9.837  1.00  0.800          H  
ATOM   1809 3HZ  LYS A 109     -28.221 -10.640  -9.286  1.00  0.800          H  
ATOM   1810  N   ALA A 110     -21.596 -12.584 -11.282  1.00  0.360          N  
ATOM   1811  CA  ALA A 110     -20.510 -11.712 -11.705  1.00  0.310          C  
ATOM   1812  C   ALA A 110     -19.530 -12.416 -12.626  1.00  0.290          C  
ATOM   1813  O   ALA A 110     -19.072 -11.811 -13.594  1.00  0.280          O  
ATOM   1814  CB  ALA A 110     -19.787 -11.161 -10.494  1.00  0.450          C  
ATOM   1815  H   ALA A 110     -21.743 -12.721 -10.275  1.00  0.430          H  
ATOM   1816  HA  ALA A 110     -20.949 -10.881 -12.257  1.00  0.370          H  
ATOM   1817 1HB  ALA A 110     -19.022 -10.471 -10.800  1.00  0.540          H  
ATOM   1818 2HB  ALA A 110     -20.490 -10.636  -9.859  1.00  0.540          H  
ATOM   1819 3HB  ALA A 110     -19.345 -11.981  -9.938  1.00  0.540          H  
ATOM   1820  N   ILE A 111     -19.218 -13.697 -12.357  1.00  0.290          N  
ATOM   1821  CA  ILE A 111     -18.266 -14.399 -13.220  1.00  0.280          C  
ATOM   1822  C   ILE A 111     -18.921 -14.808 -14.529  1.00  0.280          C  
ATOM   1823  O   ILE A 111     -18.302 -14.688 -15.584  1.00  0.280          O  
ATOM   1824  CB  ILE A 111     -17.580 -15.608 -12.509  1.00  0.400          C  
ATOM   1825  CG1 ILE A 111     -18.620 -16.670 -12.127  1.00  0.400          C  
ATOM   1826  CG2 ILE A 111     -16.774 -15.119 -11.296  1.00  0.400          C  
ATOM   1827  CD1 ILE A 111     -18.091 -17.949 -11.561  1.00  0.400          C  
ATOM   1828  H   ILE A 111     -19.609 -14.129 -11.515  1.00  0.350          H  
ATOM   1829  HA  ILE A 111     -17.465 -13.717 -13.459  1.00  0.340          H  
ATOM   1830  HB  ILE A 111     -16.891 -16.083 -13.210  1.00  0.480          H  
ATOM   1831 1HG1 ILE A 111     -19.275 -16.229 -11.431  1.00  0.480          H  
ATOM   1832 2HG1 ILE A 111     -19.175 -16.962 -12.994  1.00  0.480          H  
ATOM   1833 1HG2 ILE A 111     -16.260 -15.950 -10.819  1.00  0.480          H  
ATOM   1834 2HG2 ILE A 111     -16.031 -14.402 -11.629  1.00  0.480          H  
ATOM   1835 3HG2 ILE A 111     -17.447 -14.646 -10.581  1.00  0.480          H  
ATOM   1836 1HD1 ILE A 111     -18.919 -18.609 -11.349  1.00  0.480          H  
ATOM   1837 2HD1 ILE A 111     -17.440 -18.418 -12.297  1.00  0.480          H  
ATOM   1838 3HD1 ILE A 111     -17.536 -17.773 -10.649  1.00  0.480          H  
ATOM   1839  N   LYS A 112     -20.191 -15.207 -14.516  1.00  0.310          N  
ATOM   1840  CA  LYS A 112     -20.804 -15.573 -15.774  1.00  0.330          C  
ATOM   1841  C   LYS A 112     -20.876 -14.352 -16.672  1.00  0.320          C  
ATOM   1842  O   LYS A 112     -20.631 -14.453 -17.874  1.00  0.330          O  
ATOM   1843  CB  LYS A 112     -22.185 -16.160 -15.561  1.00  0.450          C  
ATOM   1844  CG  LYS A 112     -22.922 -16.637 -16.855  1.00  0.450          C  
ATOM   1845  CD  LYS A 112     -22.242 -17.849 -17.508  1.00  0.450          C  
ATOM   1846  CE  LYS A 112     -23.075 -18.385 -18.668  1.00  0.450          C  
ATOM   1847  NZ  LYS A 112     -22.428 -19.557 -19.327  1.00  0.450          N  
ATOM   1848  H   LYS A 112     -20.704 -15.313 -13.634  1.00  0.370          H  
ATOM   1849  HA  LYS A 112     -20.172 -16.315 -16.259  1.00  0.400          H  
ATOM   1850 1HB  LYS A 112     -22.118 -17.002 -14.869  1.00  0.540          H  
ATOM   1851 2HB  LYS A 112     -22.773 -15.398 -15.078  1.00  0.540          H  
ATOM   1852 1HG  LYS A 112     -23.949 -16.913 -16.612  1.00  0.540          H  
ATOM   1853 2HG  LYS A 112     -22.958 -15.819 -17.578  1.00  0.540          H  
ATOM   1854 1HD  LYS A 112     -21.263 -17.561 -17.897  1.00  0.540          H  
ATOM   1855 2HD  LYS A 112     -22.111 -18.638 -16.766  1.00  0.540          H  
ATOM   1856 1HE  LYS A 112     -24.054 -18.685 -18.292  1.00  0.540          H  
ATOM   1857 2HE  LYS A 112     -23.207 -17.592 -19.406  1.00  0.540          H  
ATOM   1858 1HZ  LYS A 112     -23.010 -19.882 -20.086  1.00  0.540          H  
ATOM   1859 2HZ  LYS A 112     -21.524 -19.288 -19.688  1.00  0.540          H  
ATOM   1860 3HZ  LYS A 112     -22.313 -20.302 -18.651  1.00  0.540          H  
ATOM   1861  N   LYS A 113     -21.217 -13.191 -16.094  1.00  0.310          N  
ATOM   1862  CA  LYS A 113     -21.251 -11.965 -16.866  1.00  0.320          C  
ATOM   1863  C   LYS A 113     -19.845 -11.584 -17.316  1.00  0.300          C  
ATOM   1864  O   LYS A 113     -19.644 -11.146 -18.447  1.00  0.300          O  
ATOM   1865  CB  LYS A 113     -21.837 -10.815 -16.053  1.00  0.440          C  
ATOM   1866  CG  LYS A 113     -23.338 -10.897 -15.806  1.00  0.440          C  
ATOM   1867  CD  LYS A 113     -23.809  -9.790 -14.853  1.00  0.440          C  
ATOM   1868  CE  LYS A 113     -23.841  -8.405 -15.521  1.00  0.440          C  
ATOM   1869  NZ  LYS A 113     -24.324  -7.358 -14.589  1.00  0.440          N  
ATOM   1870  H   LYS A 113     -21.461 -13.166 -15.099  1.00  0.370          H  
ATOM   1871  HA  LYS A 113     -21.861 -12.126 -17.753  1.00  0.380          H  
ATOM   1872 1HB  LYS A 113     -21.346 -10.788 -15.076  1.00  0.530          H  
ATOM   1873 2HB  LYS A 113     -21.609  -9.884 -16.557  1.00  0.530          H  
ATOM   1874 1HG  LYS A 113     -23.873 -10.824 -16.753  1.00  0.530          H  
ATOM   1875 2HG  LYS A 113     -23.562 -11.855 -15.355  1.00  0.530          H  
ATOM   1876 1HD  LYS A 113     -24.802 -10.032 -14.476  1.00  0.530          H  
ATOM   1877 2HD  LYS A 113     -23.125  -9.740 -14.005  1.00  0.530          H  
ATOM   1878 1HE  LYS A 113     -22.848  -8.127 -15.851  1.00  0.530          H  
ATOM   1879 2HE  LYS A 113     -24.506  -8.442 -16.383  1.00  0.530          H  
ATOM   1880 1HZ  LYS A 113     -24.335  -6.465 -15.056  1.00  0.530          H  
ATOM   1881 2HZ  LYS A 113     -25.251  -7.580 -14.268  1.00  0.530          H  
ATOM   1882 3HZ  LYS A 113     -23.669  -7.315 -13.776  1.00  0.530          H  
ATOM   1883  N   ALA A 114     -18.856 -11.747 -16.429  1.00  0.290          N  
ATOM   1884  CA  ALA A 114     -17.475 -11.412 -16.734  1.00  0.300          C  
ATOM   1885  C   ALA A 114     -16.947 -12.220 -17.893  1.00  0.310          C  
ATOM   1886  O   ALA A 114     -16.236 -11.709 -18.757  1.00  0.340          O  
ATOM   1887  CB  ALA A 114     -16.605 -11.643 -15.523  1.00  0.420          C  
ATOM   1888  H   ALA A 114     -19.064 -12.068 -15.484  1.00  0.350          H  
ATOM   1889  HA  ALA A 114     -17.453 -10.378 -17.027  1.00  0.360          H  
ATOM   1890 1HB  ALA A 114     -15.596 -11.372 -15.742  1.00  0.500          H  
ATOM   1891 2HB  ALA A 114     -16.974 -11.045 -14.701  1.00  0.500          H  
ATOM   1892 3HB  ALA A 114     -16.652 -12.679 -15.267  1.00  0.500          H  
ATOM   1893  N   HIS A 115     -17.377 -13.459 -18.000  1.00  0.320          N  
ATOM   1894  CA  HIS A 115     -16.935 -14.289 -19.094  1.00  0.400          C  
ATOM   1895  C   HIS A 115     -17.426 -13.788 -20.447  1.00  0.420          C  
ATOM   1896  O   HIS A 115     -16.919 -14.205 -21.477  1.00  0.490          O  
ATOM   1897  CB  HIS A 115     -17.321 -15.758 -18.887  1.00  0.530          C  
ATOM   1898  CG  HIS A 115     -16.437 -16.487 -17.891  1.00  0.530          C  
ATOM   1899  ND1 HIS A 115     -15.099 -16.702 -18.134  1.00  0.530          N  
ATOM   1900  CD2 HIS A 115     -16.690 -17.064 -16.688  1.00  0.530          C  
ATOM   1901  CE1 HIS A 115     -14.570 -17.375 -17.134  1.00  0.530          C  
ATOM   1902  NE2 HIS A 115     -15.506 -17.605 -16.242  1.00  0.530          N  
ATOM   1903  H   HIS A 115     -17.940 -13.859 -17.245  1.00  0.380          H  
ATOM   1904  HA  HIS A 115     -15.858 -14.264 -19.127  1.00  0.480          H  
ATOM   1905 1HB  HIS A 115     -18.354 -15.807 -18.529  1.00  0.630          H  
ATOM   1906 2HB  HIS A 115     -17.276 -16.283 -19.840  1.00  0.630          H  
ATOM   1907  HD2 HIS A 115     -17.647 -17.101 -16.170  1.00  0.630          H  
ATOM   1908  HE1 HIS A 115     -13.534 -17.683 -17.053  1.00  0.630          H  
ATOM   1909  HE2 HIS A 115     -15.368 -18.113 -15.347  1.00  0.630          H  
ATOM   1910  N   ASN A 116     -18.410 -12.893 -20.494  1.00  0.470          N  
ATOM   1911  CA  ASN A 116     -18.863 -12.408 -21.780  1.00  0.530          C  
ATOM   1912  C   ASN A 116     -18.143 -11.107 -22.170  1.00  0.560          C  
ATOM   1913  O   ASN A 116     -18.375 -10.574 -23.251  1.00  0.900          O  
ATOM   1914  CB  ASN A 116     -20.367 -12.225 -21.764  1.00  0.720          C  
ATOM   1915  CG  ASN A 116     -21.105 -13.541 -21.700  1.00  0.720          C  
ATOM   1916  OD1 ASN A 116     -20.709 -14.537 -22.322  1.00  0.720          O  
ATOM   1917  ND2 ASN A 116     -22.177 -13.564 -20.951  1.00  0.720          N  
ATOM   1918  H   ASN A 116     -18.820 -12.498 -19.644  1.00  0.560          H  
ATOM   1919  HA  ASN A 116     -18.620 -13.149 -22.541  1.00  0.640          H  
ATOM   1920 1HB  ASN A 116     -20.646 -11.623 -20.898  1.00  0.860          H  
ATOM   1921 2HB  ASN A 116     -20.676 -11.694 -22.647  1.00  0.860          H  
ATOM   1922 1HD2 ASN A 116     -22.711 -14.403 -20.860  1.00  0.860          H  
ATOM   1923 2HD2 ASN A 116     -22.467 -12.742 -20.462  1.00  0.860          H  
ATOM   1924  N   SER A 117     -17.223 -10.630 -21.314  1.00  0.450          N  
ATOM   1925  CA  SER A 117     -16.455  -9.406 -21.553  1.00  0.460          C  
ATOM   1926  C   SER A 117     -15.018  -9.765 -21.912  1.00  0.430          C  
ATOM   1927  O   SER A 117     -14.129  -8.902 -21.917  1.00  0.620          O  
ATOM   1928  CB  SER A 117     -16.446  -8.504 -20.327  1.00  0.640          C  
ATOM   1929  OG  SER A 117     -15.774  -9.109 -19.256  1.00  0.640          O  
ATOM   1930  H   SER A 117     -17.040 -11.107 -20.425  1.00  0.540          H  
ATOM   1931  HA  SER A 117     -16.896  -8.868 -22.391  1.00  0.550          H  
ATOM   1932 1HB  SER A 117     -15.976  -7.551 -20.566  1.00  0.770          H  
ATOM   1933 2HB  SER A 117     -17.473  -8.297 -20.031  1.00  0.770          H  
ATOM   1934  HG  SER A 117     -16.044  -8.621 -18.445  1.00  0.770          H  
ATOM   1935  N   ILE A 118     -14.777 -11.049 -22.161  1.00  0.440          N  
ATOM   1936  CA  ILE A 118     -13.437 -11.501 -22.478  1.00  0.420          C  
ATOM   1937  C   ILE A 118     -12.940 -11.111 -23.857  1.00  0.440          C  
ATOM   1938  O   ILE A 118     -13.590 -11.342 -24.875  1.00  0.550          O  
ATOM   1939  CB  ILE A 118     -13.255 -13.015 -22.251  1.00  0.600          C  
ATOM   1940  CG1 ILE A 118     -13.371 -13.323 -20.753  1.00  0.600          C  
ATOM   1941  CG2 ILE A 118     -11.940 -13.492 -22.821  1.00  0.600          C  
ATOM   1942  CD1 ILE A 118     -13.424 -14.793 -20.390  1.00  0.600          C  
ATOM   1943  H   ILE A 118     -15.555 -11.697 -22.144  1.00  0.530          H  
ATOM   1944  HA  ILE A 118     -12.791 -11.025 -21.767  1.00  0.500          H  
ATOM   1945  HB  ILE A 118     -14.064 -13.535 -22.736  1.00  0.720          H  
ATOM   1946 1HG1 ILE A 118     -12.515 -12.900 -20.261  1.00  0.720          H  
ATOM   1947 2HG1 ILE A 118     -14.269 -12.841 -20.368  1.00  0.720          H  
ATOM   1948 1HG2 ILE A 118     -11.841 -14.551 -22.668  1.00  0.720          H  
ATOM   1949 2HG2 ILE A 118     -11.889 -13.303 -23.892  1.00  0.720          H  
ATOM   1950 3HG2 ILE A 118     -11.126 -12.972 -22.325  1.00  0.720          H  
ATOM   1951 1HD1 ILE A 118     -13.494 -14.898 -19.320  1.00  0.720          H  
ATOM   1952 2HD1 ILE A 118     -14.299 -15.247 -20.847  1.00  0.720          H  
ATOM   1953 3HD1 ILE A 118     -12.542 -15.302 -20.724  1.00  0.720          H  
ATOM   1954  N   HIS A 119     -11.744 -10.526 -23.858  1.00  0.390          N  
ATOM   1955  CA  HIS A 119     -11.060 -10.059 -25.052  1.00  0.430          C  
ATOM   1956  C   HIS A 119      -9.597 -10.515 -25.104  1.00  0.360          C  
ATOM   1957  O   HIS A 119      -8.967 -10.785 -24.073  1.00  0.330          O  
ATOM   1958  CB  HIS A 119     -11.056  -8.528 -25.128  1.00  0.590          C  
ATOM   1959  CG  HIS A 119     -12.395  -7.834 -25.278  1.00  0.590          C  
ATOM   1960  ND1 HIS A 119     -13.287  -7.661 -24.235  1.00  0.590          N  
ATOM   1961  CD2 HIS A 119     -12.954  -7.237 -26.349  1.00  0.590          C  
ATOM   1962  CE1 HIS A 119     -14.337  -7.004 -24.669  1.00  0.590          C  
ATOM   1963  NE2 HIS A 119     -14.165  -6.729 -25.950  1.00  0.590          N  
ATOM   1964  H   HIS A 119     -11.312 -10.375 -22.941  1.00  0.470          H  
ATOM   1965  HA  HIS A 119     -11.568 -10.447 -25.935  1.00  0.520          H  
ATOM   1966 1HB  HIS A 119     -10.558  -8.120 -24.245  1.00  0.700          H  
ATOM   1967 2HB  HIS A 119     -10.462  -8.261 -25.988  1.00  0.700          H  
ATOM   1968  HD1 HIS A 119     -13.276  -8.086 -23.304  1.00  0.700          H  
ATOM   1969  HD2 HIS A 119     -12.616  -7.105 -27.373  1.00  0.700          H  
ATOM   1970  HE1 HIS A 119     -15.155  -6.780 -23.984  1.00  0.700          H  
ATOM   1971  N   THR A 120      -9.073 -10.577 -26.330  1.00  0.400          N  
ATOM   1972  CA  THR A 120      -7.676 -10.884 -26.642  1.00  0.410          C  
ATOM   1973  C   THR A 120      -6.699  -9.867 -26.083  1.00  0.370          C  
ATOM   1974  O   THR A 120      -6.896  -8.661 -26.231  1.00  0.450          O  
ATOM   1975  CB  THR A 120      -7.478 -10.962 -28.181  1.00  0.570          C  
ATOM   1976  OG1 THR A 120      -8.319 -11.999 -28.722  1.00  0.570          O  
ATOM   1977  CG2 THR A 120      -6.006 -11.266 -28.533  1.00  0.570          C  
ATOM   1978  H   THR A 120      -9.678 -10.384 -27.117  1.00  0.480          H  
ATOM   1979  HA  THR A 120      -7.422 -11.841 -26.205  1.00  0.490          H  
ATOM   1980  HB  THR A 120      -7.765 -10.010 -28.629  1.00  0.680          H  
ATOM   1981  HG1 THR A 120      -8.339 -11.927 -29.684  1.00  0.680          H  
ATOM   1982 1HG2 THR A 120      -5.901 -11.319 -29.615  1.00  0.680          H  
ATOM   1983 2HG2 THR A 120      -5.346 -10.482 -28.161  1.00  0.680          H  
ATOM   1984 3HG2 THR A 120      -5.716 -12.218 -28.093  1.00  0.680          H  
ATOM   1985  N   VAL A 121      -5.627 -10.367 -25.463  1.00  0.320          N  
ATOM   1986  CA  VAL A 121      -4.576  -9.501 -24.932  1.00  0.340          C  
ATOM   1987  C   VAL A 121      -3.241  -9.758 -25.643  1.00  0.370          C  
ATOM   1988  O   VAL A 121      -2.780 -10.898 -25.767  1.00  0.360          O  
ATOM   1989  CB  VAL A 121      -4.438  -9.693 -23.413  1.00  0.470          C  
ATOM   1990  CG1 VAL A 121      -5.699  -9.281 -22.744  1.00  0.470          C  
ATOM   1991  CG2 VAL A 121      -4.230 -11.079 -23.096  1.00  0.470          C  
ATOM   1992  H   VAL A 121      -5.568 -11.386 -25.375  1.00  0.380          H  
ATOM   1993  HA  VAL A 121      -4.863  -8.464 -25.111  1.00  0.410          H  
ATOM   1994  HB  VAL A 121      -3.610  -9.093 -23.055  1.00  0.560          H  
ATOM   1995 1HG1 VAL A 121      -5.596  -9.413 -21.679  1.00  0.560          H  
ATOM   1996 2HG1 VAL A 121      -5.930  -8.250 -22.962  1.00  0.560          H  
ATOM   1997 3HG1 VAL A 121      -6.516  -9.905 -23.111  1.00  0.560          H  
ATOM   1998 1HG2 VAL A 121      -4.152 -11.243 -22.063  1.00  0.560          H  
ATOM   1999 2HG2 VAL A 121      -5.071 -11.579 -23.448  1.00  0.560          H  
ATOM   2000 3HG2 VAL A 121      -3.354 -11.447 -23.561  1.00  0.560          H  
ATOM   2001  N   GLU A 122      -2.584  -8.685 -26.060  1.00  0.420          N  
ATOM   2002  CA  GLU A 122      -1.338  -8.792 -26.808  1.00  0.460          C  
ATOM   2003  C   GLU A 122      -0.103  -8.989 -25.922  1.00  0.440          C  
ATOM   2004  O   GLU A 122       0.694  -8.068 -25.698  1.00  0.520          O  
ATOM   2005  CB  GLU A 122      -1.175  -7.555 -27.690  1.00  0.630          C  
ATOM   2006  CG  GLU A 122      -2.324  -7.327 -28.679  1.00  0.630          C  
ATOM   2007  CD  GLU A 122      -2.457  -8.393 -29.736  1.00  0.630          C  
ATOM   2008  OE1 GLU A 122      -1.534  -9.143 -29.933  1.00  0.630          O  
ATOM   2009  OE2 GLU A 122      -3.502  -8.458 -30.353  1.00  0.630          O  
ATOM   2010  H   GLU A 122      -2.986  -7.769 -25.921  1.00  0.500          H  
ATOM   2011  HA  GLU A 122      -1.411  -9.664 -27.462  1.00  0.550          H  
ATOM   2012 1HB  GLU A 122      -1.056  -6.659 -27.074  1.00  0.750          H  
ATOM   2013 2HB  GLU A 122      -0.297  -7.671 -28.284  1.00  0.750          H  
ATOM   2014 1HG  GLU A 122      -3.261  -7.257 -28.128  1.00  0.750          H  
ATOM   2015 2HG  GLU A 122      -2.158  -6.364 -29.170  1.00  0.750          H  
ATOM   2016  N   ILE A 123       0.025 -10.200 -25.401  1.00  0.390          N  
ATOM   2017  CA  ILE A 123       1.125 -10.549 -24.503  1.00  0.380          C  
ATOM   2018  C   ILE A 123       2.369 -10.917 -25.300  1.00  0.440          C  
ATOM   2019  O   ILE A 123       2.347 -11.851 -26.106  1.00  0.540          O  
ATOM   2020  CB  ILE A 123       0.733 -11.721 -23.578  1.00  0.540          C  
ATOM   2021  CG1 ILE A 123      -0.447 -11.304 -22.720  1.00  0.540          C  
ATOM   2022  CG2 ILE A 123       1.943 -12.083 -22.677  1.00  0.540          C  
ATOM   2023  CD1 ILE A 123      -1.134 -12.390 -21.990  1.00  0.540          C  
ATOM   2024  H   ILE A 123      -0.717 -10.866 -25.639  1.00  0.470          H  
ATOM   2025  HA  ILE A 123       1.369  -9.684 -23.894  1.00  0.460          H  
ATOM   2026  HB  ILE A 123       0.433 -12.583 -24.172  1.00  0.640          H  
ATOM   2027 1HG1 ILE A 123      -0.087 -10.650 -21.991  1.00  0.640          H  
ATOM   2028 2HG1 ILE A 123      -1.165 -10.781 -23.335  1.00  0.640          H  
ATOM   2029 1HG2 ILE A 123       1.691 -12.901 -22.007  1.00  0.640          H  
ATOM   2030 2HG2 ILE A 123       2.779 -12.385 -23.294  1.00  0.640          H  
ATOM   2031 3HG2 ILE A 123       2.226 -11.210 -22.085  1.00  0.640          H  
ATOM   2032 1HD1 ILE A 123      -1.927 -11.958 -21.396  1.00  0.640          H  
ATOM   2033 2HD1 ILE A 123      -1.544 -13.099 -22.689  1.00  0.640          H  
ATOM   2034 3HD1 ILE A 123      -0.452 -12.896 -21.344  1.00  0.640          H  
ATOM   2035  N   HIS A 124       3.467 -10.215 -25.041  1.00  0.440          N  
ATOM   2036  CA  HIS A 124       4.716 -10.424 -25.759  1.00  0.520          C  
ATOM   2037  C   HIS A 124       5.817 -10.946 -24.860  1.00  0.440          C  
ATOM   2038  O   HIS A 124       6.481 -10.179 -24.165  1.00  0.470          O  
ATOM   2039  CB  HIS A 124       5.186  -9.117 -26.400  1.00  0.700          C  
ATOM   2040  CG  HIS A 124       4.289  -8.613 -27.466  1.00  0.700          C  
ATOM   2041  ND1 HIS A 124       3.174  -7.821 -27.227  1.00  0.700          N  
ATOM   2042  CD2 HIS A 124       4.342  -8.796 -28.794  1.00  0.700          C  
ATOM   2043  CE1 HIS A 124       2.616  -7.542 -28.370  1.00  0.700          C  
ATOM   2044  NE2 HIS A 124       3.294  -8.132 -29.327  1.00  0.700          N  
ATOM   2045  H   HIS A 124       3.422  -9.450 -24.360  1.00  0.530          H  
ATOM   2046  HA  HIS A 124       4.561 -11.151 -26.553  1.00  0.620          H  
ATOM   2047 1HB  HIS A 124       5.258  -8.345 -25.630  1.00  0.840          H  
ATOM   2048 2HB  HIS A 124       6.179  -9.256 -26.821  1.00  0.840          H  
ATOM   2049  HD1 HIS A 124       2.530  -7.879 -26.422  1.00  0.840          H  
ATOM   2050  HD2 HIS A 124       5.027  -9.344 -29.441  1.00  0.840          H  
ATOM   2051  HE1 HIS A 124       1.739  -6.914 -28.398  1.00  0.840          H  
ATOM   2052  N   LYS A 125       6.037 -12.258 -24.908  1.00  0.470          N  
ATOM   2053  CA  LYS A 125       6.967 -12.995 -24.042  1.00  0.550          C  
ATOM   2054  C   LYS A 125       6.583 -13.066 -22.549  1.00  0.670          C  
ATOM   2055  O   LYS A 125       6.716 -14.193 -22.073  1.00  1.570          O  
ATOM   2056  CB  LYS A 125       8.386 -12.432 -24.157  1.00  0.740          C  
ATOM   2057  CG  LYS A 125       8.956 -12.425 -25.564  1.00  0.740          C  
ATOM   2058  CD  LYS A 125      10.391 -11.921 -25.567  1.00  0.740          C  
ATOM   2059  CE  LYS A 125      10.961 -11.870 -26.980  1.00  0.740          C  
ATOM   2060  NZ  LYS A 125      12.356 -11.338 -27.002  1.00  0.740          N  
ATOM   2061  H   LYS A 125       5.470 -12.793 -25.554  1.00  0.560          H  
ATOM   2062  HA  LYS A 125       6.997 -14.024 -24.405  1.00  0.660          H  
ATOM   2063 1HB  LYS A 125       8.450 -11.435 -23.744  1.00  0.890          H  
ATOM   2064 2HB  LYS A 125       9.041 -13.059 -23.561  1.00  0.890          H  
ATOM   2065 1HG  LYS A 125       8.926 -13.433 -25.974  1.00  0.890          H  
ATOM   2066 2HG  LYS A 125       8.354 -11.775 -26.196  1.00  0.890          H  
ATOM   2067 1HD  LYS A 125      10.423 -10.921 -25.131  1.00  0.890          H  
ATOM   2068 2HD  LYS A 125      11.007 -12.582 -24.962  1.00  0.890          H  
ATOM   2069 1HE  LYS A 125      10.960 -12.875 -27.399  1.00  0.890          H  
ATOM   2070 2HE  LYS A 125      10.329 -11.230 -27.596  1.00  0.890          H  
ATOM   2071 1HZ  LYS A 125      12.695 -11.322 -27.954  1.00  0.890          H  
ATOM   2072 2HZ  LYS A 125      12.367 -10.399 -26.626  1.00  0.890          H  
ATOM   2073 3HZ  LYS A 125      12.954 -11.930 -26.443  1.00  0.890          H  
ATOM   2074  N   GLY A 126       5.476 -12.385 -22.227  1.00  0.530          N  
ATOM   2075  CA  GLY A 126       5.409 -11.830 -20.880  1.00  0.430          C  
ATOM   2076  C   GLY A 126       5.177 -10.323 -20.697  1.00  0.390          C  
ATOM   2077  O   GLY A 126       4.725  -9.923 -19.616  1.00  0.380          O  
ATOM   2078  H   GLY A 126       4.633 -12.888 -22.452  1.00  0.640          H  
ATOM   2079 1HA  GLY A 126       4.633 -12.368 -20.335  1.00  0.520          H  
ATOM   2080 2HA  GLY A 126       6.342 -12.086 -20.379  1.00  0.520          H  
ATOM   2081  N   SER A 127       5.386  -9.476 -21.703  1.00  0.380          N  
ATOM   2082  CA  SER A 127       5.203  -8.041 -21.457  1.00  0.380          C  
ATOM   2083  C   SER A 127       4.427  -7.284 -22.547  1.00  0.370          C  
ATOM   2084  O   SER A 127       3.682  -7.857 -23.349  1.00  0.420          O  
ATOM   2085  CB  SER A 127       6.572  -7.396 -21.247  1.00  0.530          C  
ATOM   2086  OG  SER A 127       6.448  -6.089 -20.726  1.00  0.530          O  
ATOM   2087  H   SER A 127       5.760  -9.790 -22.595  1.00  0.460          H  
ATOM   2088  HA  SER A 127       4.648  -7.922 -20.527  1.00  0.460          H  
ATOM   2089 1HB  SER A 127       7.166  -8.005 -20.565  1.00  0.640          H  
ATOM   2090 2HB  SER A 127       7.101  -7.361 -22.198  1.00  0.640          H  
ATOM   2091  HG  SER A 127       6.180  -6.243 -19.789  1.00  0.640          H  
ATOM   2092  N   ILE A 128       4.563  -5.964 -22.508  1.00  0.430          N  
ATOM   2093  CA  ILE A 128       3.870  -4.990 -23.347  1.00  0.470          C  
ATOM   2094  C   ILE A 128       4.746  -4.428 -24.477  1.00  0.420          C  
ATOM   2095  O   ILE A 128       5.900  -4.086 -24.244  1.00  0.430          O  
ATOM   2096  CB  ILE A 128       3.390  -3.843 -22.437  1.00  0.640          C  
ATOM   2097  CG1 ILE A 128       2.425  -4.392 -21.417  1.00  0.640          C  
ATOM   2098  CG2 ILE A 128       2.798  -2.719 -23.214  1.00  0.640          C  
ATOM   2099  CD1 ILE A 128       2.078  -3.404 -20.349  1.00  0.640          C  
ATOM   2100  H   ILE A 128       5.203  -5.611 -21.807  1.00  0.520          H  
ATOM   2101  HA  ILE A 128       3.003  -5.480 -23.796  1.00  0.560          H  
ATOM   2102  HB  ILE A 128       4.231  -3.462 -21.895  1.00  0.770          H  
ATOM   2103 1HG1 ILE A 128       1.534  -4.724 -21.923  1.00  0.770          H  
ATOM   2104 2HG1 ILE A 128       2.870  -5.255 -20.935  1.00  0.770          H  
ATOM   2105 1HG2 ILE A 128       2.498  -1.899 -22.576  1.00  0.770          H  
ATOM   2106 2HG2 ILE A 128       3.523  -2.352 -23.889  1.00  0.770          H  
ATOM   2107 3HG2 ILE A 128       1.938  -3.065 -23.772  1.00  0.770          H  
ATOM   2108 1HD1 ILE A 128       1.406  -3.864 -19.668  1.00  0.770          H  
ATOM   2109 2HD1 ILE A 128       2.984  -3.103 -19.828  1.00  0.770          H  
ATOM   2110 3HD1 ILE A 128       1.601  -2.530 -20.757  1.00  0.770          H  
ATOM   2111  N   TYR A 129       4.228  -4.403 -25.717  1.00  0.430          N  
ATOM   2112  CA  TYR A 129       4.985  -3.847 -26.853  1.00  0.450          C  
ATOM   2113  C   TYR A 129       5.257  -2.342 -26.656  1.00  0.390          C  
ATOM   2114  O   TYR A 129       6.395  -1.887 -26.764  1.00  0.390          O  
ATOM   2115  CB  TYR A 129       4.291  -4.139 -28.191  1.00  0.620          C  
ATOM   2116  CG  TYR A 129       5.033  -3.586 -29.415  1.00  0.620          C  
ATOM   2117  CD1 TYR A 129       6.206  -4.184 -29.830  1.00  0.620          C  
ATOM   2118  CD2 TYR A 129       4.533  -2.516 -30.133  1.00  0.620          C  
ATOM   2119  CE1 TYR A 129       6.877  -3.694 -30.936  1.00  0.620          C  
ATOM   2120  CE2 TYR A 129       5.195  -2.036 -31.237  1.00  0.620          C  
ATOM   2121  CZ  TYR A 129       6.361  -2.616 -31.641  1.00  0.620          C  
ATOM   2122  OH  TYR A 129       7.029  -2.132 -32.744  1.00  0.620          O  
ATOM   2123  H   TYR A 129       3.281  -4.733 -25.856  1.00  0.520          H  
ATOM   2124  HA  TYR A 129       5.957  -4.341 -26.880  1.00  0.540          H  
ATOM   2125 1HB  TYR A 129       4.199  -5.206 -28.320  1.00  0.750          H  
ATOM   2126 2HB  TYR A 129       3.281  -3.720 -28.183  1.00  0.750          H  
ATOM   2127  HD1 TYR A 129       6.607  -5.034 -29.283  1.00  0.750          H  
ATOM   2128  HD2 TYR A 129       3.624  -2.053 -29.830  1.00  0.750          H  
ATOM   2129  HE1 TYR A 129       7.807  -4.161 -31.258  1.00  0.750          H  
ATOM   2130  HE2 TYR A 129       4.790  -1.194 -31.786  1.00  0.750          H  
ATOM   2131  HH  TYR A 129       6.542  -1.393 -33.116  1.00  0.750          H  
ATOM   2132  N   HIS A 130       4.207  -1.572 -26.340  1.00  0.440          N  
ATOM   2133  CA  HIS A 130       4.359  -0.138 -26.079  1.00  0.420          C  
ATOM   2134  C   HIS A 130       3.477   0.286 -24.913  1.00  0.450          C  
ATOM   2135  O   HIS A 130       2.391  -0.259 -24.719  1.00  0.570          O  
ATOM   2136  CB  HIS A 130       3.933   0.691 -27.292  1.00  0.600          C  
ATOM   2137  CG  HIS A 130       2.454   0.600 -27.554  1.00  0.600          C  
ATOM   2138  ND1 HIS A 130       1.520   1.463 -26.977  1.00  0.600          N  
ATOM   2139  CD2 HIS A 130       1.749  -0.263 -28.301  1.00  0.600          C  
ATOM   2140  CE1 HIS A 130       0.317   1.114 -27.371  1.00  0.600          C  
ATOM   2141  NE2 HIS A 130       0.433   0.066 -28.180  1.00  0.600          N  
ATOM   2142  H   HIS A 130       3.288  -1.988 -26.321  1.00  0.530          H  
ATOM   2143  HA  HIS A 130       5.393   0.092 -25.829  1.00  0.500          H  
ATOM   2144 1HB  HIS A 130       4.190   1.739 -27.132  1.00  0.720          H  
ATOM   2145 2HB  HIS A 130       4.467   0.346 -28.179  1.00  0.720          H  
ATOM   2146  HD1 HIS A 130       1.660   2.147 -26.219  1.00  0.720          H  
ATOM   2147  HD2 HIS A 130       2.017  -1.097 -28.913  1.00  0.720          H  
ATOM   2148  HE1 HIS A 130      -0.559   1.663 -27.024  1.00  0.720          H  
ATOM   2149  N   GLU A 131       3.901   1.322 -24.193  1.00  0.430          N  
ATOM   2150  CA  GLU A 131       3.118   1.865 -23.083  1.00  0.410          C  
ATOM   2151  C   GLU A 131       1.740   2.326 -23.503  1.00  0.370          C  
ATOM   2152  O   GLU A 131       1.578   3.008 -24.524  1.00  0.420          O  
ATOM   2153  CB  GLU A 131       3.866   3.015 -22.403  1.00  0.580          C  
ATOM   2154  CG  GLU A 131       3.108   3.647 -21.230  1.00  0.580          C  
ATOM   2155  CD  GLU A 131       3.885   4.683 -20.511  1.00  0.580          C  
ATOM   2156  OE1 GLU A 131       5.094   4.650 -20.557  1.00  0.580          O  
ATOM   2157  OE2 GLU A 131       3.269   5.579 -19.994  1.00  0.580          O  
ATOM   2158  H   GLU A 131       4.798   1.733 -24.411  1.00  0.520          H  
ATOM   2159  HA  GLU A 131       2.969   1.077 -22.349  1.00  0.490          H  
ATOM   2160 1HB  GLU A 131       4.822   2.658 -22.027  1.00  0.700          H  
ATOM   2161 2HB  GLU A 131       4.070   3.799 -23.131  1.00  0.700          H  
ATOM   2162 1HG  GLU A 131       2.192   4.111 -21.597  1.00  0.700          H  
ATOM   2163 2HG  GLU A 131       2.824   2.861 -20.527  1.00  0.700          H  
ATOM   2164  N   VAL A 132       0.749   1.931 -22.705  1.00  0.420          N  
ATOM   2165  CA  VAL A 132      -0.638   2.299 -22.949  1.00  0.540          C  
ATOM   2166  C   VAL A 132      -1.314   2.781 -21.664  1.00  0.400          C  
ATOM   2167  O   VAL A 132      -1.010   2.281 -20.575  1.00  0.340          O  
ATOM   2168  CB  VAL A 132      -1.388   1.074 -23.502  1.00  0.710          C  
ATOM   2169  CG1 VAL A 132      -1.468  -0.003 -22.410  1.00  0.710          C  
ATOM   2170  CG2 VAL A 132      -2.774   1.455 -24.049  1.00  0.710          C  
ATOM   2171  H   VAL A 132       1.003   1.350 -21.899  1.00  0.500          H  
ATOM   2172  HA  VAL A 132      -0.661   3.104 -23.684  1.00  0.650          H  
ATOM   2173  HB  VAL A 132      -0.794   0.658 -24.319  1.00  0.850          H  
ATOM   2174 1HG1 VAL A 132      -1.943  -0.851 -22.798  1.00  0.850          H  
ATOM   2175 2HG1 VAL A 132      -0.461  -0.260 -22.082  1.00  0.850          H  
ATOM   2176 3HG1 VAL A 132      -2.050   0.346 -21.561  1.00  0.850          H  
ATOM   2177 1HG2 VAL A 132      -3.245   0.571 -24.466  1.00  0.850          H  
ATOM   2178 2HG2 VAL A 132      -3.411   1.853 -23.266  1.00  0.850          H  
ATOM   2179 3HG2 VAL A 132      -2.659   2.199 -24.838  1.00  0.850          H  
ATOM   2180  N   ILE A 133      -2.235   3.736 -21.782  1.00  0.480          N  
ATOM   2181  CA  ILE A 133      -3.018   4.134 -20.621  1.00  0.410          C  
ATOM   2182  C   ILE A 133      -4.503   3.931 -20.927  1.00  0.410          C  
ATOM   2183  O   ILE A 133      -5.010   4.472 -21.910  1.00  0.550          O  
ATOM   2184  CB  ILE A 133      -2.746   5.601 -20.204  1.00  0.600          C  
ATOM   2185  CG1 ILE A 133      -1.233   5.771 -19.866  1.00  0.600          C  
ATOM   2186  CG2 ILE A 133      -3.627   5.961 -18.968  1.00  0.600          C  
ATOM   2187  CD1 ILE A 133      -0.773   7.190 -19.650  1.00  0.600          C  
ATOM   2188  H   ILE A 133      -2.426   4.145 -22.687  1.00  0.580          H  
ATOM   2189  HA  ILE A 133      -2.750   3.497 -19.795  1.00  0.490          H  
ATOM   2190  HB  ILE A 133      -2.989   6.267 -21.028  1.00  0.720          H  
ATOM   2191 1HG1 ILE A 133      -1.013   5.208 -18.977  1.00  0.720          H  
ATOM   2192 2HG1 ILE A 133      -0.646   5.365 -20.683  1.00  0.720          H  
ATOM   2193 1HG2 ILE A 133      -3.455   6.982 -18.669  1.00  0.720          H  
ATOM   2194 2HG2 ILE A 133      -4.684   5.845 -19.216  1.00  0.720          H  
ATOM   2195 3HG2 ILE A 133      -3.382   5.298 -18.142  1.00  0.720          H  
ATOM   2196 1HD1 ILE A 133       0.299   7.182 -19.436  1.00  0.720          H  
ATOM   2197 2HD1 ILE A 133      -0.954   7.775 -20.552  1.00  0.720          H  
ATOM   2198 3HD1 ILE A 133      -1.295   7.640 -18.819  1.00  0.720          H  
ATOM   2199  N   GLY A 134      -5.188   3.134 -20.107  1.00  0.280          N  
ATOM   2200  CA  GLY A 134      -6.622   2.881 -20.313  1.00  0.300          C  
ATOM   2201  C   GLY A 134      -7.467   3.826 -19.475  1.00  0.360          C  
ATOM   2202  O   GLY A 134      -6.956   4.437 -18.530  1.00  0.350          O  
ATOM   2203  H   GLY A 134      -4.688   2.733 -19.311  1.00  0.340          H  
ATOM   2204 1HA  GLY A 134      -6.878   2.992 -21.371  1.00  0.360          H  
ATOM   2205 2HA  GLY A 134      -6.851   1.864 -20.033  1.00  0.360          H  
ATOM   2206  N   ARG A 135      -8.781   3.881 -19.734  1.00  0.460          N  
ATOM   2207  CA  ARG A 135      -9.635   4.757 -18.913  1.00  0.560          C  
ATOM   2208  C   ARG A 135     -11.086   4.337 -18.694  1.00  0.630          C  
ATOM   2209  O   ARG A 135     -11.769   3.873 -19.605  1.00  1.140          O  
ATOM   2210  CB  ARG A 135      -9.681   6.166 -19.502  1.00  0.740          C  
ATOM   2211  CG  ARG A 135     -10.540   7.165 -18.684  1.00  0.740          C  
ATOM   2212  CD  ARG A 135     -10.517   8.524 -19.190  1.00  0.740          C  
ATOM   2213  NE  ARG A 135     -11.420   9.374 -18.401  1.00  0.740          N  
ATOM   2214  CZ  ARG A 135     -11.723  10.657 -18.643  1.00  0.740          C  
ATOM   2215  NH1 ARG A 135     -11.215  11.320 -19.671  1.00  0.740          N  
ATOM   2216  NH2 ARG A 135     -12.558  11.228 -17.804  1.00  0.740          N  
ATOM   2217  H   ARG A 135      -9.167   3.339 -20.529  1.00  0.550          H  
ATOM   2218  HA  ARG A 135      -9.178   4.827 -17.929  1.00  0.670          H  
ATOM   2219 1HB  ARG A 135      -8.670   6.563 -19.569  1.00  0.890          H  
ATOM   2220 2HB  ARG A 135     -10.087   6.124 -20.510  1.00  0.890          H  
ATOM   2221 1HG  ARG A 135     -11.587   6.887 -18.730  1.00  0.890          H  
ATOM   2222 2HG  ARG A 135     -10.209   7.187 -17.644  1.00  0.890          H  
ATOM   2223 1HD  ARG A 135      -9.515   8.919 -19.111  1.00  0.890          H  
ATOM   2224 2HD  ARG A 135     -10.845   8.533 -20.227  1.00  0.890          H  
ATOM   2225  HE  ARG A 135     -11.885   8.967 -17.565  1.00  0.890          H  
ATOM   2226 1HH1 ARG A 135     -10.580  10.864 -20.306  1.00  0.890          H  
ATOM   2227 2HH1 ARG A 135     -11.469  12.287 -19.824  1.00  0.890          H  
ATOM   2228 1HH2 ARG A 135     -12.912  10.648 -17.023  1.00  0.890          H  
ATOM   2229 2HH2 ARG A 135     -12.837  12.190 -17.917  1.00  0.890          H  
ATOM   2230  N   LYS A 136     -11.571   4.603 -17.480  1.00  0.500          N  
ATOM   2231  CA  LYS A 136     -12.979   4.460 -17.137  1.00  0.540          C  
ATOM   2232  C   LYS A 136     -13.366   5.506 -16.113  1.00  0.500          C  
ATOM   2233  O   LYS A 136     -12.836   5.535 -14.999  1.00  0.610          O  
ATOM   2234  CB  LYS A 136     -13.306   3.083 -16.577  1.00  0.740          C  
ATOM   2235  CG  LYS A 136     -14.797   2.908 -16.112  1.00  0.740          C  
ATOM   2236  CD  LYS A 136     -15.787   2.802 -17.272  1.00  0.740          C  
ATOM   2237  CE  LYS A 136     -17.204   2.534 -16.749  1.00  0.740          C  
ATOM   2238  NZ  LYS A 136     -18.217   2.475 -17.852  1.00  0.740          N  
ATOM   2239  H   LYS A 136     -10.927   4.971 -16.770  1.00  0.600          H  
ATOM   2240  HA  LYS A 136     -13.572   4.630 -18.035  1.00  0.650          H  
ATOM   2241 1HB  LYS A 136     -13.087   2.339 -17.336  1.00  0.890          H  
ATOM   2242 2HB  LYS A 136     -12.663   2.877 -15.721  1.00  0.890          H  
ATOM   2243 1HG  LYS A 136     -14.892   2.025 -15.496  1.00  0.890          H  
ATOM   2244 2HG  LYS A 136     -15.089   3.749 -15.489  1.00  0.890          H  
ATOM   2245 1HD  LYS A 136     -15.796   3.729 -17.839  1.00  0.890          H  
ATOM   2246 2HD  LYS A 136     -15.489   1.991 -17.934  1.00  0.890          H  
ATOM   2247 1HE  LYS A 136     -17.210   1.586 -16.214  1.00  0.890          H  
ATOM   2248 2HE  LYS A 136     -17.482   3.329 -16.058  1.00  0.890          H  
ATOM   2249 1HZ  LYS A 136     -19.129   2.295 -17.456  1.00  0.890          H  
ATOM   2250 2HZ  LYS A 136     -18.234   3.355 -18.350  1.00  0.890          H  
ATOM   2251 3HZ  LYS A 136     -17.978   1.732 -18.493  1.00  0.890          H  
ATOM   2252  N   GLY A 137     -14.330   6.346 -16.458  1.00  0.550          N  
ATOM   2253  CA  GLY A 137     -14.779   7.342 -15.507  1.00  0.800          C  
ATOM   2254  C   GLY A 137     -13.645   8.249 -15.040  1.00  0.750          C  
ATOM   2255  O   GLY A 137     -12.982   8.936 -15.830  1.00  1.130          O  
ATOM   2256  H   GLY A 137     -14.743   6.294 -17.379  1.00  0.660          H  
ATOM   2257 1HA  GLY A 137     -15.563   7.947 -15.962  1.00  0.960          H  
ATOM   2258 2HA  GLY A 137     -15.225   6.840 -14.648  1.00  0.960          H  
ATOM   2259  N   ALA A 138     -13.486   8.288 -13.716  1.00  1.010          N  
ATOM   2260  CA  ALA A 138     -12.491   9.100 -13.024  1.00  1.010          C  
ATOM   2261  C   ALA A 138     -11.126   8.411 -12.837  1.00  0.730          C  
ATOM   2262  O   ALA A 138     -10.221   9.010 -12.236  1.00  0.860          O  
ATOM   2263  CB  ALA A 138     -13.036   9.514 -11.672  1.00  1.410          C  
ATOM   2264  H   ALA A 138     -14.080   7.689 -13.162  1.00  1.210          H  
ATOM   2265  HA  ALA A 138     -12.328   9.995 -13.623  1.00  1.210          H  
ATOM   2266 1HB  ALA A 138     -12.319  10.167 -11.194  1.00  1.700          H  
ATOM   2267 2HB  ALA A 138     -13.978  10.045 -11.805  1.00  1.700          H  
ATOM   2268 3HB  ALA A 138     -13.198   8.629 -11.063  1.00  1.700          H  
ATOM   2269  N   SER A 139     -10.966   7.170 -13.317  1.00  0.480          N  
ATOM   2270  CA  SER A 139      -9.678   6.477 -13.153  1.00  0.390          C  
ATOM   2271  C   SER A 139      -8.984   6.167 -14.471  1.00  0.340          C  
ATOM   2272  O   SER A 139      -9.601   5.844 -15.496  1.00  0.500          O  
ATOM   2273  CB  SER A 139      -9.819   5.150 -12.429  1.00  0.580          C  
ATOM   2274  OG  SER A 139     -10.270   5.299 -11.115  1.00  0.580          O  
ATOM   2275  H   SER A 139     -11.727   6.703 -13.822  1.00  0.580          H  
ATOM   2276  HA  SER A 139      -9.009   7.112 -12.568  1.00  0.470          H  
ATOM   2277 1HB  SER A 139     -10.476   4.518 -12.986  1.00  0.700          H  
ATOM   2278 2HB  SER A 139      -8.848   4.652 -12.414  1.00  0.700          H  
ATOM   2279  HG  SER A 139      -9.472   5.557 -10.611  1.00  0.700          H  
ATOM   2280  N   LYS A 140      -7.665   6.176 -14.410  1.00  0.290          N  
ATOM   2281  CA  LYS A 140      -6.837   5.774 -15.527  1.00  0.330          C  
ATOM   2282  C   LYS A 140      -5.849   4.715 -15.069  1.00  0.270          C  
ATOM   2283  O   LYS A 140      -5.438   4.678 -13.901  1.00  0.270          O  
ATOM   2284  CB  LYS A 140      -6.112   6.971 -16.132  1.00  0.450          C  
ATOM   2285  CG  LYS A 140      -6.961   8.004 -16.822  1.00  0.450          C  
ATOM   2286  CD  LYS A 140      -6.057   9.126 -17.363  1.00  0.450          C  
ATOM   2287  CE  LYS A 140      -6.841  10.218 -18.079  1.00  0.450          C  
ATOM   2288  NZ  LYS A 140      -5.950  11.331 -18.544  1.00  0.450          N  
ATOM   2289  H   LYS A 140      -7.219   6.472 -13.535  1.00  0.350          H  
ATOM   2290  HA  LYS A 140      -7.465   5.326 -16.292  1.00  0.400          H  
ATOM   2291 1HB  LYS A 140      -5.652   7.511 -15.353  1.00  0.540          H  
ATOM   2292 2HB  LYS A 140      -5.343   6.631 -16.807  1.00  0.540          H  
ATOM   2293 1HG  LYS A 140      -7.495   7.532 -17.642  1.00  0.540          H  
ATOM   2294 2HG  LYS A 140      -7.688   8.415 -16.121  1.00  0.540          H  
ATOM   2295 1HD  LYS A 140      -5.502   9.573 -16.536  1.00  0.540          H  
ATOM   2296 2HD  LYS A 140      -5.340   8.696 -18.063  1.00  0.540          H  
ATOM   2297 1HE  LYS A 140      -7.336   9.787 -18.944  1.00  0.540          H  
ATOM   2298 2HE  LYS A 140      -7.596  10.622 -17.403  1.00  0.540          H  
ATOM   2299 1HZ  LYS A 140      -6.503  12.033 -19.017  1.00  0.540          H  
ATOM   2300 2HZ  LYS A 140      -5.488  11.751 -17.749  1.00  0.540          H  
ATOM   2301 3HZ  LYS A 140      -5.256  10.968 -19.182  1.00  0.540          H  
ATOM   2302  N   VAL A 141      -5.488   3.836 -15.981  1.00  0.250          N  
ATOM   2303  CA  VAL A 141      -4.496   2.823 -15.664  1.00  0.210          C  
ATOM   2304  C   VAL A 141      -3.341   2.797 -16.612  1.00  0.200          C  
ATOM   2305  O   VAL A 141      -3.506   2.608 -17.817  1.00  0.210          O  
ATOM   2306  CB  VAL A 141      -5.144   1.438 -15.569  1.00  0.310          C  
ATOM   2307  CG1 VAL A 141      -4.070   0.376 -15.368  1.00  0.310          C  
ATOM   2308  CG2 VAL A 141      -6.089   1.432 -14.347  1.00  0.310          C  
ATOM   2309  H   VAL A 141      -5.891   3.921 -16.923  1.00  0.300          H  
ATOM   2310  HA  VAL A 141      -4.086   3.049 -14.677  1.00  0.250          H  
ATOM   2311  HB  VAL A 141      -5.700   1.219 -16.482  1.00  0.370          H  
ATOM   2312 1HG1 VAL A 141      -4.523  -0.586 -15.276  1.00  0.370          H  
ATOM   2313 2HG1 VAL A 141      -3.396   0.360 -16.212  1.00  0.370          H  
ATOM   2314 3HG1 VAL A 141      -3.508   0.596 -14.474  1.00  0.370          H  
ATOM   2315 1HG2 VAL A 141      -6.564   0.471 -14.244  1.00  0.370          H  
ATOM   2316 2HG2 VAL A 141      -5.512   1.648 -13.446  1.00  0.370          H  
ATOM   2317 3HG2 VAL A 141      -6.844   2.184 -14.463  1.00  0.370          H  
ATOM   2318  N   LEU A 142      -2.153   2.937 -16.047  1.00  0.200          N  
ATOM   2319  CA  LEU A 142      -0.951   2.946 -16.849  1.00  0.240          C  
ATOM   2320  C   LEU A 142      -0.275   1.608 -16.808  1.00  0.270          C  
ATOM   2321  O   LEU A 142       0.018   1.093 -15.723  1.00  0.390          O  
ATOM   2322  CB  LEU A 142      -0.025   4.028 -16.297  1.00  0.320          C  
ATOM   2323  CG  LEU A 142       1.321   4.319 -16.993  1.00  0.320          C  
ATOM   2324  CD1 LEU A 142       1.658   5.779 -16.745  1.00  0.320          C  
ATOM   2325  CD2 LEU A 142       2.461   3.423 -16.392  1.00  0.320          C  
ATOM   2326  H   LEU A 142      -2.090   3.040 -15.026  1.00  0.240          H  
ATOM   2327  HA  LEU A 142      -1.210   3.166 -17.882  1.00  0.290          H  
ATOM   2328 1HB  LEU A 142      -0.585   4.954 -16.304  1.00  0.380          H  
ATOM   2329 2HB  LEU A 142       0.184   3.773 -15.278  1.00  0.380          H  
ATOM   2330  HG  LEU A 142       1.240   4.152 -18.077  1.00  0.380          H  
ATOM   2331 1HD1 LEU A 142       2.608   6.017 -17.232  1.00  0.380          H  
ATOM   2332 2HD1 LEU A 142       0.875   6.410 -17.158  1.00  0.380          H  
ATOM   2333 3HD1 LEU A 142       1.736   5.957 -15.685  1.00  0.380          H  
ATOM   2334 1HD2 LEU A 142       3.401   3.682 -16.878  1.00  0.380          H  
ATOM   2335 2HD2 LEU A 142       2.547   3.607 -15.325  1.00  0.380          H  
ATOM   2336 3HD2 LEU A 142       2.273   2.371 -16.547  1.00  0.380          H  
ATOM   2337  N   LEU A 143       0.005   1.068 -17.993  1.00  0.250          N  
ATOM   2338  CA  LEU A 143       0.704  -0.200 -18.114  1.00  0.280          C  
ATOM   2339  C   LEU A 143       1.944  -0.008 -19.002  1.00  0.290          C  
ATOM   2340  O   LEU A 143       1.840   0.157 -20.229  1.00  0.400          O  
ATOM   2341  CB  LEU A 143      -0.241  -1.226 -18.738  1.00  0.380          C  
ATOM   2342  CG  LEU A 143      -1.619  -1.408 -18.066  1.00  0.380          C  
ATOM   2343  CD1 LEU A 143      -2.438  -2.312 -18.904  1.00  0.380          C  
ATOM   2344  CD2 LEU A 143      -1.475  -1.971 -16.683  1.00  0.380          C  
ATOM   2345  H   LEU A 143      -0.298   1.565 -18.838  1.00  0.300          H  
ATOM   2346  HA  LEU A 143       1.040  -0.530 -17.134  1.00  0.340          H  
ATOM   2347 1HB  LEU A 143      -0.398  -0.971 -19.776  1.00  0.460          H  
ATOM   2348 2HB  LEU A 143       0.241  -2.179 -18.680  1.00  0.460          H  
ATOM   2349  HG  LEU A 143      -2.128  -0.447 -18.019  1.00  0.460          H  
ATOM   2350 1HD1 LEU A 143      -3.426  -2.425 -18.448  1.00  0.460          H  
ATOM   2351 2HD1 LEU A 143      -2.550  -1.888 -19.903  1.00  0.460          H  
ATOM   2352 3HD1 LEU A 143      -1.947  -3.280 -18.970  1.00  0.460          H  
ATOM   2353 1HD2 LEU A 143      -2.446  -2.092 -16.240  1.00  0.460          H  
ATOM   2354 2HD2 LEU A 143      -0.974  -2.938 -16.721  1.00  0.460          H  
ATOM   2355 3HD2 LEU A 143      -0.907  -1.285 -16.082  1.00  0.460          H  
ATOM   2356  N   LYS A 144       3.127  -0.085 -18.395  1.00  0.240          N  
ATOM   2357  CA  LYS A 144       4.382   0.155 -19.089  1.00  0.230          C  
ATOM   2358  C   LYS A 144       5.195  -1.148 -19.305  1.00  0.280          C  
ATOM   2359  O   LYS A 144       5.229  -2.008 -18.418  1.00  0.330          O  
ATOM   2360  CB  LYS A 144       5.167   1.197 -18.278  1.00  0.330          C  
ATOM   2361  CG  LYS A 144       6.503   1.623 -18.826  1.00  0.330          C  
ATOM   2362  CD  LYS A 144       7.123   2.735 -18.004  1.00  0.330          C  
ATOM   2363  CE  LYS A 144       8.500   3.095 -18.547  1.00  0.330          C  
ATOM   2364  NZ  LYS A 144       9.081   4.277 -17.858  1.00  0.330          N  
ATOM   2365  H   LYS A 144       3.166  -0.239 -17.384  1.00  0.290          H  
ATOM   2366  HA  LYS A 144       4.133   0.616 -20.033  1.00  0.280          H  
ATOM   2367 1HB  LYS A 144       4.565   2.098 -18.205  1.00  0.390          H  
ATOM   2368 2HB  LYS A 144       5.312   0.826 -17.273  1.00  0.390          H  
ATOM   2369 1HG  LYS A 144       7.187   0.772 -18.873  1.00  0.390          H  
ATOM   2370 2HG  LYS A 144       6.359   2.025 -19.821  1.00  0.390          H  
ATOM   2371 1HD  LYS A 144       6.476   3.618 -18.046  1.00  0.390          H  
ATOM   2372 2HD  LYS A 144       7.219   2.416 -16.968  1.00  0.390          H  
ATOM   2373 1HE  LYS A 144       9.163   2.243 -18.404  1.00  0.390          H  
ATOM   2374 2HE  LYS A 144       8.422   3.308 -19.613  1.00  0.390          H  
ATOM   2375 1HZ  LYS A 144       9.993   4.478 -18.245  1.00  0.390          H  
ATOM   2376 2HZ  LYS A 144       8.466   5.066 -18.016  1.00  0.390          H  
ATOM   2377 3HZ  LYS A 144       9.168   4.097 -16.868  1.00  0.390          H  
ATOM   2378  N   PRO A 145       5.882  -1.316 -20.458  1.00  0.300          N  
ATOM   2379  CA  PRO A 145       6.775  -2.420 -20.781  1.00  0.340          C  
ATOM   2380  C   PRO A 145       7.881  -2.553 -19.762  1.00  0.350          C  
ATOM   2381  O   PRO A 145       8.335  -1.557 -19.199  1.00  0.350          O  
ATOM   2382  CB  PRO A 145       7.359  -1.993 -22.132  1.00  0.510          C  
ATOM   2383  CG  PRO A 145       6.323  -1.107 -22.741  1.00  0.510          C  
ATOM   2384  CD  PRO A 145       5.679  -0.393 -21.597  1.00  0.510          C  
ATOM   2385  HA  PRO A 145       6.212  -3.357 -20.857  1.00  0.410          H  
ATOM   2386 1HB  PRO A 145       8.325  -1.491 -21.984  1.00  0.610          H  
ATOM   2387 2HB  PRO A 145       7.554  -2.887 -22.751  1.00  0.610          H  
ATOM   2388 1HG  PRO A 145       6.800  -0.423 -23.458  1.00  0.610          H  
ATOM   2389 2HG  PRO A 145       5.627  -1.709 -23.321  1.00  0.610          H  
ATOM   2390 1HD  PRO A 145       6.150   0.569 -21.450  1.00  0.610          H  
ATOM   2391 2HD  PRO A 145       4.624  -0.332 -21.846  1.00  0.610          H  
ATOM   2392  N   ALA A 146       8.335  -3.776 -19.545  1.00  0.370          N  
ATOM   2393  CA  ALA A 146       9.392  -3.994 -18.579  1.00  0.390          C  
ATOM   2394  C   ALA A 146      10.268  -5.160 -19.030  1.00  0.410          C  
ATOM   2395  O   ALA A 146       9.797  -6.022 -19.773  1.00  0.430          O  
ATOM   2396  CB  ALA A 146       8.789  -4.279 -17.209  1.00  0.540          C  
ATOM   2397  H   ALA A 146       7.923  -4.566 -20.046  1.00  0.440          H  
ATOM   2398  HA  ALA A 146       9.972  -3.085 -18.522  1.00  0.470          H  
ATOM   2399 1HB  ALA A 146       9.574  -4.426 -16.477  1.00  0.650          H  
ATOM   2400 2HB  ALA A 146       8.162  -3.441 -16.904  1.00  0.650          H  
ATOM   2401 3HB  ALA A 146       8.185  -5.177 -17.262  1.00  0.650          H  
ATOM   2402  N   PRO A 147      11.554  -5.198 -18.639  1.00  0.440          N  
ATOM   2403  CA  PRO A 147      12.462  -6.298 -18.869  1.00  0.460          C  
ATOM   2404  C   PRO A 147      11.898  -7.559 -18.274  1.00  0.450          C  
ATOM   2405  O   PRO A 147      11.261  -7.511 -17.214  1.00  0.470          O  
ATOM   2406  CB  PRO A 147      13.723  -5.864 -18.115  1.00  0.690          C  
ATOM   2407  CG  PRO A 147      13.660  -4.358 -18.093  1.00  0.690          C  
ATOM   2408  CD  PRO A 147      12.191  -4.021 -17.992  1.00  0.690          C  
ATOM   2409  HA  PRO A 147      12.647  -6.414 -19.949  1.00  0.550          H  
ATOM   2410 1HB  PRO A 147      13.721  -6.313 -17.106  1.00  0.830          H  
ATOM   2411 2HB  PRO A 147      14.616  -6.248 -18.627  1.00  0.830          H  
ATOM   2412 1HG  PRO A 147      14.239  -3.974 -17.238  1.00  0.830          H  
ATOM   2413 2HG  PRO A 147      14.129  -3.948 -19.000  1.00  0.830          H  
ATOM   2414 1HD  PRO A 147      11.874  -3.908 -16.956  1.00  0.830          H  
ATOM   2415 2HD  PRO A 147      12.057  -3.106 -18.580  1.00  0.830          H  
ATOM   2416  N   LEU A 148      12.130  -8.683 -18.921  1.00  0.460          N  
ATOM   2417  CA  LEU A 148      11.616  -9.891 -18.332  1.00  0.510          C  
ATOM   2418  C   LEU A 148      12.385 -10.084 -17.034  1.00  0.500          C  
ATOM   2419  O   LEU A 148      13.608  -9.920 -17.020  1.00  0.530          O  
ATOM   2420  CB  LEU A 148      11.788 -11.087 -19.283  1.00  0.690          C  
ATOM   2421  CG  LEU A 148      10.990 -11.026 -20.658  1.00  0.690          C  
ATOM   2422  CD1 LEU A 148      11.397 -12.218 -21.513  1.00  0.690          C  
ATOM   2423  CD2 LEU A 148       9.452 -11.035 -20.423  1.00  0.690          C  
ATOM   2424  H   LEU A 148      12.650  -8.696 -19.788  1.00  0.550          H  
ATOM   2425  HA  LEU A 148      10.574  -9.756 -18.107  1.00  0.610          H  
ATOM   2426 1HB  LEU A 148      12.845 -11.195 -19.511  1.00  0.830          H  
ATOM   2427 2HB  LEU A 148      11.459 -11.982 -18.753  1.00  0.830          H  
ATOM   2428  HG  LEU A 148      11.262 -10.118 -21.190  1.00  0.830          H  
ATOM   2429 1HD1 LEU A 148      10.880 -12.171 -22.459  1.00  0.830          H  
ATOM   2430 2HD1 LEU A 148      12.472 -12.194 -21.690  1.00  0.830          H  
ATOM   2431 3HD1 LEU A 148      11.133 -13.144 -21.000  1.00  0.830          H  
ATOM   2432 1HD2 LEU A 148       8.936 -10.995 -21.378  1.00  0.830          H  
ATOM   2433 2HD2 LEU A 148       9.159 -11.946 -19.893  1.00  0.830          H  
ATOM   2434 3HD2 LEU A 148       9.156 -10.174 -19.832  1.00  0.830          H  
ATOM   2435  N   GLY A 149      11.695 -10.451 -15.955  1.00  0.520          N  
ATOM   2436  CA  GLY A 149      12.328 -10.656 -14.665  1.00  0.600          C  
ATOM   2437  C   GLY A 149      11.866  -9.629 -13.624  1.00  0.540          C  
ATOM   2438  O   GLY A 149      12.081  -9.835 -12.425  1.00  0.670          O  
ATOM   2439  H   GLY A 149      10.674 -10.553 -15.993  1.00  0.620          H  
ATOM   2440 1HA  GLY A 149      12.092 -11.660 -14.311  1.00  0.720          H  
ATOM   2441 2HA  GLY A 149      13.409 -10.602 -14.775  1.00  0.720          H  
ATOM   2442  N   THR A 150      11.184  -8.550 -14.054  1.00  0.440          N  
ATOM   2443  CA  THR A 150      10.706  -7.567 -13.076  1.00  0.480          C  
ATOM   2444  C   THR A 150       9.399  -7.978 -12.394  1.00  0.390          C  
ATOM   2445  O   THR A 150       9.091  -7.476 -11.309  1.00  0.430          O  
ATOM   2446  CB  THR A 150      10.425  -6.193 -13.712  1.00  0.660          C  
ATOM   2447  OG1 THR A 150       9.355  -6.324 -14.666  1.00  0.660          O  
ATOM   2448  CG2 THR A 150      11.665  -5.666 -14.409  1.00  0.660          C  
ATOM   2449  H   THR A 150      11.065  -8.381 -15.061  1.00  0.530          H  
ATOM   2450  HA  THR A 150      11.467  -7.449 -12.308  1.00  0.580          H  
ATOM   2451  HB  THR A 150      10.124  -5.493 -12.936  1.00  0.790          H  
ATOM   2452  HG1 THR A 150       8.509  -6.499 -14.192  1.00  0.790          H  
ATOM   2453 1HG2 THR A 150      11.445  -4.700 -14.839  1.00  0.790          H  
ATOM   2454 2HG2 THR A 150      12.470  -5.565 -13.684  1.00  0.790          H  
ATOM   2455 3HG2 THR A 150      11.972  -6.349 -15.186  1.00  0.790          H  
ATOM   2456  N   GLY A 151       8.637  -8.896 -12.989  1.00  0.370          N  
ATOM   2457  CA  GLY A 151       7.378  -9.311 -12.394  1.00  0.370          C  
ATOM   2458  C   GLY A 151       6.285  -8.286 -12.655  1.00  0.370          C  
ATOM   2459  O   GLY A 151       6.493  -7.315 -13.398  1.00  0.400          O  
ATOM   2460  H   GLY A 151       8.889  -9.305 -13.904  1.00  0.440          H  
ATOM   2461 1HA  GLY A 151       7.092 -10.283 -12.792  1.00  0.440          H  
ATOM   2462 2HA  GLY A 151       7.510  -9.437 -11.320  1.00  0.440          H  
ATOM   2463  N   ILE A 152       5.119  -8.499 -12.051  1.00  0.370          N  
ATOM   2464  CA  ILE A 152       4.027  -7.550 -12.195  1.00  0.390          C  
ATOM   2465  C   ILE A 152       4.020  -6.661 -10.973  1.00  0.310          C  
ATOM   2466  O   ILE A 152       3.897  -7.146  -9.835  1.00  0.310          O  
ATOM   2467  CB  ILE A 152       2.645  -8.241 -12.366  1.00  0.540          C  
ATOM   2468  CG1 ILE A 152       2.639  -9.208 -13.599  1.00  0.540          C  
ATOM   2469  CG2 ILE A 152       1.498  -7.180 -12.445  1.00  0.540          C  
ATOM   2470  CD1 ILE A 152       2.970  -8.561 -14.920  1.00  0.540          C  
ATOM   2471  H   ILE A 152       5.011  -9.318 -11.468  1.00  0.440          H  
ATOM   2472  HA  ILE A 152       4.211  -6.904 -13.051  1.00  0.470          H  
ATOM   2473  HB  ILE A 152       2.464  -8.868 -11.504  1.00  0.650          H  
ATOM   2474 1HG1 ILE A 152       3.354 -10.012 -13.427  1.00  0.650          H  
ATOM   2475 2HG1 ILE A 152       1.642  -9.647 -13.685  1.00  0.650          H  
ATOM   2476 1HG2 ILE A 152       0.536  -7.690 -12.526  1.00  0.650          H  
ATOM   2477 2HG2 ILE A 152       1.499  -6.574 -11.543  1.00  0.650          H  
ATOM   2478 3HG2 ILE A 152       1.641  -6.529 -13.305  1.00  0.650          H  
ATOM   2479 1HD1 ILE A 152       2.920  -9.287 -15.693  1.00  0.650          H  
ATOM   2480 2HD1 ILE A 152       2.288  -7.786 -15.141  1.00  0.650          H  
ATOM   2481 3HD1 ILE A 152       3.955  -8.164 -14.880  1.00  0.650          H  
ATOM   2482  N   ILE A 153       4.162  -5.364 -11.225  1.00  0.300          N  
ATOM   2483  CA  ILE A 153       4.203  -4.353 -10.192  1.00  0.270          C  
ATOM   2484  C   ILE A 153       2.887  -3.604 -10.282  1.00  0.260          C  
ATOM   2485  O   ILE A 153       2.712  -2.707 -11.111  1.00  0.300          O  
ATOM   2486  CB  ILE A 153       5.402  -3.420 -10.457  1.00  0.390          C  
ATOM   2487  CG1 ILE A 153       6.716  -4.288 -10.502  1.00  0.390          C  
ATOM   2488  CG2 ILE A 153       5.473  -2.311  -9.394  1.00  0.390          C  
ATOM   2489  CD1 ILE A 153       7.952  -3.569 -11.008  1.00  0.390          C  
ATOM   2490  H   ILE A 153       4.263  -5.070 -12.203  1.00  0.360          H  
ATOM   2491  HA  ILE A 153       4.293  -4.821  -9.213  1.00  0.320          H  
ATOM   2492  HB  ILE A 153       5.285  -2.973 -11.422  1.00  0.470          H  
ATOM   2493 1HG1 ILE A 153       6.918  -4.664  -9.502  1.00  0.470          H  
ATOM   2494 2HG1 ILE A 153       6.559  -5.141 -11.167  1.00  0.470          H  
ATOM   2495 1HG2 ILE A 153       6.306  -1.651  -9.598  1.00  0.470          H  
ATOM   2496 2HG2 ILE A 153       4.552  -1.726  -9.410  1.00  0.470          H  
ATOM   2497 3HG2 ILE A 153       5.599  -2.758  -8.407  1.00  0.470          H  
ATOM   2498 1HD1 ILE A 153       8.790  -4.270 -11.006  1.00  0.470          H  
ATOM   2499 2HD1 ILE A 153       7.776  -3.219 -12.026  1.00  0.470          H  
ATOM   2500 3HD1 ILE A 153       8.192  -2.727 -10.371  1.00  0.470          H  
ATOM   2501  N   ALA A 154       1.947  -3.976  -9.425  1.00  0.280          N  
ATOM   2502  CA  ALA A 154       0.585  -3.461  -9.498  1.00  0.290          C  
ATOM   2503  C   ALA A 154      -0.195  -3.647  -8.193  1.00  0.330          C  
ATOM   2504  O   ALA A 154       0.074  -4.566  -7.402  1.00  0.360          O  
ATOM   2505  CB  ALA A 154      -0.146  -4.165 -10.628  1.00  0.400          C  
ATOM   2506  H   ALA A 154       2.177  -4.674  -8.741  1.00  0.340          H  
ATOM   2507  HA  ALA A 154       0.636  -2.391  -9.698  1.00  0.350          H  
ATOM   2508 1HB  ALA A 154      -1.135  -3.775 -10.701  1.00  0.480          H  
ATOM   2509 2HB  ALA A 154       0.377  -4.006 -11.567  1.00  0.480          H  
ATOM   2510 3HB  ALA A 154      -0.191  -5.221 -10.421  1.00  0.480          H  
ATOM   2511  N   GLY A 155      -1.212  -2.800  -8.001  1.00  0.340          N  
ATOM   2512  CA  GLY A 155      -2.111  -2.939  -6.863  1.00  0.380          C  
ATOM   2513  C   GLY A 155      -3.174  -3.983  -7.174  1.00  0.340          C  
ATOM   2514  O   GLY A 155      -3.166  -4.580  -8.247  1.00  0.300          O  
ATOM   2515  H   GLY A 155      -1.366  -2.053  -8.667  1.00  0.410          H  
ATOM   2516 1HA  GLY A 155      -1.543  -3.236  -5.980  1.00  0.460          H  
ATOM   2517 2HA  GLY A 155      -2.579  -1.980  -6.643  1.00  0.460          H  
ATOM   2518  N   GLY A 156      -4.140  -4.163  -6.276  1.00  0.380          N  
ATOM   2519  CA  GLY A 156      -5.152  -5.215  -6.438  1.00  0.360          C  
ATOM   2520  C   GLY A 156      -5.932  -5.237  -7.757  1.00  0.290          C  
ATOM   2521  O   GLY A 156      -5.965  -6.267  -8.437  1.00  0.270          O  
ATOM   2522  H   GLY A 156      -4.131  -3.611  -5.428  1.00  0.460          H  
ATOM   2523 1HA  GLY A 156      -4.659  -6.179  -6.311  1.00  0.430          H  
ATOM   2524 2HA  GLY A 156      -5.863  -5.135  -5.615  1.00  0.430          H  
ATOM   2525  N   ALA A 157      -6.625  -4.149  -8.090  1.00  0.270          N  
ATOM   2526  CA  ALA A 157      -7.445  -4.157  -9.304  1.00  0.230          C  
ATOM   2527  C   ALA A 157      -6.629  -4.308 -10.589  1.00  0.240          C  
ATOM   2528  O   ALA A 157      -6.957  -5.128 -11.456  1.00  0.220          O  
ATOM   2529  CB  ALA A 157      -8.259  -2.886  -9.380  1.00  0.340          C  
ATOM   2530  H   ALA A 157      -6.568  -3.336  -7.493  1.00  0.320          H  
ATOM   2531  HA  ALA A 157      -8.117  -5.009  -9.236  1.00  0.280          H  
ATOM   2532 1HB  ALA A 157      -8.893  -2.899 -10.258  1.00  0.410          H  
ATOM   2533 2HB  ALA A 157      -8.875  -2.796  -8.490  1.00  0.410          H  
ATOM   2534 3HB  ALA A 157      -7.579  -2.046  -9.445  1.00  0.410          H  
ATOM   2535  N   ILE A 158      -5.516  -3.578 -10.685  1.00  0.280          N  
ATOM   2536  CA  ILE A 158      -4.730  -3.647 -11.904  1.00  0.280          C  
ATOM   2537  C   ILE A 158      -4.167  -5.042 -12.044  1.00  0.260          C  
ATOM   2538  O   ILE A 158      -4.236  -5.650 -13.119  1.00  0.240          O  
ATOM   2539  CB  ILE A 158      -3.588  -2.614 -11.934  1.00  0.390          C  
ATOM   2540  CG1 ILE A 158      -4.147  -1.183 -12.003  1.00  0.390          C  
ATOM   2541  CG2 ILE A 158      -2.698  -2.885 -13.149  1.00  0.390          C  
ATOM   2542  CD1 ILE A 158      -3.089  -0.080 -11.772  1.00  0.390          C  
ATOM   2543  H   ILE A 158      -5.260  -2.954  -9.936  1.00  0.340          H  
ATOM   2544  HA  ILE A 158      -5.385  -3.459 -12.751  1.00  0.340          H  
ATOM   2545  HB  ILE A 158      -3.018  -2.686 -11.022  1.00  0.470          H  
ATOM   2546 1HG1 ILE A 158      -4.602  -1.039 -12.963  1.00  0.470          H  
ATOM   2547 2HG1 ILE A 158      -4.921  -1.071 -11.245  1.00  0.470          H  
ATOM   2548 1HG2 ILE A 158      -1.909  -2.177 -13.174  1.00  0.470          H  
ATOM   2549 2HG2 ILE A 158      -2.268  -3.883 -13.107  1.00  0.470          H  
ATOM   2550 3HG2 ILE A 158      -3.290  -2.792 -14.049  1.00  0.470          H  
ATOM   2551 1HD1 ILE A 158      -3.572   0.898 -11.832  1.00  0.470          H  
ATOM   2552 2HD1 ILE A 158      -2.645  -0.201 -10.787  1.00  0.470          H  
ATOM   2553 3HD1 ILE A 158      -2.308  -0.118 -12.514  1.00  0.470          H  
ATOM   2554  N   ARG A 159      -3.592  -5.550 -10.955  1.00  0.270          N  
ATOM   2555  CA  ARG A 159      -3.011  -6.862 -10.943  1.00  0.260          C  
ATOM   2556  C   ARG A 159      -4.018  -7.917 -11.337  1.00  0.240          C  
ATOM   2557  O   ARG A 159      -3.718  -8.777 -12.156  1.00  0.260          O  
ATOM   2558  CB  ARG A 159      -2.467  -7.160  -9.568  1.00  0.370          C  
ATOM   2559  CG  ARG A 159      -1.778  -8.458  -9.414  1.00  0.370          C  
ATOM   2560  CD  ARG A 159      -1.224  -8.588  -8.064  1.00  0.370          C  
ATOM   2561  NE  ARG A 159      -0.176  -7.613  -7.851  1.00  0.370          N  
ATOM   2562  CZ  ARG A 159       1.094  -7.740  -8.244  1.00  0.370          C  
ATOM   2563  NH1 ARG A 159       1.568  -8.794  -8.880  1.00  0.370          N  
ATOM   2564  NH2 ARG A 159       1.894  -6.755  -7.984  1.00  0.370          N  
ATOM   2565  H   ARG A 159      -3.558  -5.017 -10.083  1.00  0.320          H  
ATOM   2566  HA  ARG A 159      -2.186  -6.878 -11.652  1.00  0.310          H  
ATOM   2567 1HB  ARG A 159      -1.781  -6.383  -9.279  1.00  0.440          H  
ATOM   2568 2HB  ARG A 159      -3.289  -7.141  -8.852  1.00  0.440          H  
ATOM   2569 1HG  ARG A 159      -2.486  -9.273  -9.570  1.00  0.440          H  
ATOM   2570 2HG  ARG A 159      -0.971  -8.529 -10.140  1.00  0.440          H  
ATOM   2571 1HD  ARG A 159      -2.013  -8.404  -7.336  1.00  0.440          H  
ATOM   2572 2HD  ARG A 159      -0.817  -9.586  -7.911  1.00  0.440          H  
ATOM   2573  HE  ARG A 159      -0.407  -6.708  -7.406  1.00  0.440          H  
ATOM   2574 1HH1 ARG A 159       0.967  -9.607  -9.120  1.00  0.440          H  
ATOM   2575 2HH1 ARG A 159       2.560  -8.758  -9.154  1.00  0.440          H  
ATOM   2576 1HH2 ARG A 159       1.499  -5.944  -7.484  1.00  0.440          H  
ATOM   2577 2HH2 ARG A 159       2.873  -6.813  -8.303  1.00  0.440          H  
ATOM   2578  N   ALA A 160      -5.252  -7.840 -10.831  1.00  0.240          N  
ATOM   2579  CA  ALA A 160      -6.216  -8.867 -11.177  1.00  0.260          C  
ATOM   2580  C   ALA A 160      -6.373  -9.000 -12.683  1.00  0.200          C  
ATOM   2581  O   ALA A 160      -6.268 -10.110 -13.213  1.00  0.200          O  
ATOM   2582  CB  ALA A 160      -7.557  -8.526 -10.556  1.00  0.360          C  
ATOM   2583  H   ALA A 160      -5.479  -7.126 -10.133  1.00  0.290          H  
ATOM   2584  HA  ALA A 160      -5.853  -9.815 -10.788  1.00  0.310          H  
ATOM   2585 1HB  ALA A 160      -8.280  -9.295 -10.791  1.00  0.430          H  
ATOM   2586 2HB  ALA A 160      -7.438  -8.444  -9.476  1.00  0.430          H  
ATOM   2587 3HB  ALA A 160      -7.900  -7.571 -10.950  1.00  0.430          H  
ATOM   2588  N   ILE A 161      -6.527  -7.888 -13.394  1.00  0.170          N  
ATOM   2589  CA  ILE A 161      -6.620  -7.976 -14.850  1.00  0.130          C  
ATOM   2590  C   ILE A 161      -5.325  -8.471 -15.488  1.00  0.140          C  
ATOM   2591  O   ILE A 161      -5.351  -9.347 -16.355  1.00  0.160          O  
ATOM   2592  CB  ILE A 161      -7.048  -6.629 -15.476  1.00  0.200          C  
ATOM   2593  CG1 ILE A 161      -8.515  -6.238 -15.131  1.00  0.200          C  
ATOM   2594  CG2 ILE A 161      -6.841  -6.642 -16.971  1.00  0.200          C  
ATOM   2595  CD1 ILE A 161      -9.579  -7.123 -15.766  1.00  0.200          C  
ATOM   2596  H   ILE A 161      -6.587  -6.987 -12.895  1.00  0.200          H  
ATOM   2597  HA  ILE A 161      -7.377  -8.714 -15.091  1.00  0.160          H  
ATOM   2598  HB  ILE A 161      -6.437  -5.872 -15.036  1.00  0.240          H  
ATOM   2599 1HG1 ILE A 161      -8.628  -6.286 -14.057  1.00  0.240          H  
ATOM   2600 2HG1 ILE A 161      -8.709  -5.221 -15.453  1.00  0.240          H  
ATOM   2601 1HG2 ILE A 161      -7.102  -5.680 -17.367  1.00  0.240          H  
ATOM   2602 2HG2 ILE A 161      -5.813  -6.843 -17.174  1.00  0.240          H  
ATOM   2603 3HG2 ILE A 161      -7.442  -7.389 -17.443  1.00  0.240          H  
ATOM   2604 1HD1 ILE A 161     -10.536  -6.790 -15.474  1.00  0.240          H  
ATOM   2605 2HD1 ILE A 161      -9.531  -7.083 -16.843  1.00  0.240          H  
ATOM   2606 3HD1 ILE A 161      -9.457  -8.113 -15.466  1.00  0.240          H  
ATOM   2607  N   VAL A 162      -4.194  -7.916 -15.081  1.00  0.170          N  
ATOM   2608  CA  VAL A 162      -2.931  -8.282 -15.695  1.00  0.250          C  
ATOM   2609  C   VAL A 162      -2.548  -9.765 -15.514  1.00  0.230          C  
ATOM   2610  O   VAL A 162      -2.109 -10.416 -16.486  1.00  0.240          O  
ATOM   2611  CB  VAL A 162      -1.832  -7.349 -15.153  1.00  0.320          C  
ATOM   2612  CG1 VAL A 162      -0.542  -7.807 -15.575  1.00  0.320          C  
ATOM   2613  CG2 VAL A 162      -2.032  -5.907 -15.706  1.00  0.320          C  
ATOM   2614  H   VAL A 162      -4.220  -7.209 -14.336  1.00  0.200          H  
ATOM   2615  HA  VAL A 162      -3.024  -8.091 -16.764  1.00  0.300          H  
ATOM   2616  HB  VAL A 162      -1.869  -7.343 -14.065  1.00  0.380          H  
ATOM   2617 1HG1 VAL A 162       0.188  -7.119 -15.191  1.00  0.380          H  
ATOM   2618 2HG1 VAL A 162      -0.320  -8.810 -15.208  1.00  0.380          H  
ATOM   2619 3HG1 VAL A 162      -0.546  -7.797 -16.648  1.00  0.380          H  
ATOM   2620 1HG2 VAL A 162      -1.253  -5.253 -15.314  1.00  0.380          H  
ATOM   2621 2HG2 VAL A 162      -1.979  -5.919 -16.791  1.00  0.380          H  
ATOM   2622 3HG2 VAL A 162      -3.006  -5.530 -15.397  1.00  0.380          H  
ATOM   2623  N   GLU A 163      -2.685 -10.284 -14.285  1.00  0.240          N  
ATOM   2624  CA  GLU A 163      -2.364 -11.676 -14.002  1.00  0.280          C  
ATOM   2625  C   GLU A 163      -3.322 -12.656 -14.672  1.00  0.260          C  
ATOM   2626  O   GLU A 163      -2.883 -13.700 -15.156  1.00  0.290          O  
ATOM   2627  CB  GLU A 163      -2.320 -11.964 -12.499  1.00  0.380          C  
ATOM   2628  CG  GLU A 163      -1.137 -11.326 -11.763  1.00  0.380          C  
ATOM   2629  CD  GLU A 163      -1.066 -11.747 -10.307  1.00  0.380          C  
ATOM   2630  OE1 GLU A 163      -1.937 -12.476  -9.889  1.00  0.380          O  
ATOM   2631  OE2 GLU A 163      -0.168 -11.314  -9.601  1.00  0.380          O  
ATOM   2632  H   GLU A 163      -3.043  -9.692 -13.536  1.00  0.290          H  
ATOM   2633  HA  GLU A 163      -1.366 -11.871 -14.395  1.00  0.340          H  
ATOM   2634 1HB  GLU A 163      -3.239 -11.587 -12.038  1.00  0.450          H  
ATOM   2635 2HB  GLU A 163      -2.290 -13.040 -12.335  1.00  0.450          H  
ATOM   2636 1HG  GLU A 163      -0.213 -11.612 -12.264  1.00  0.450          H  
ATOM   2637 2HG  GLU A 163      -1.232 -10.243 -11.833  1.00  0.450          H  
ATOM   2638  N   LEU A 164      -4.620 -12.324 -14.742  1.00  0.240          N  
ATOM   2639  CA  LEU A 164      -5.576 -13.228 -15.362  1.00  0.250          C  
ATOM   2640  C   LEU A 164      -5.360 -13.222 -16.878  1.00  0.270          C  
ATOM   2641  O   LEU A 164      -5.528 -14.259 -17.531  1.00  0.290          O  
ATOM   2642  CB  LEU A 164      -7.005 -12.834 -14.937  1.00  0.350          C  
ATOM   2643  CG  LEU A 164      -7.573 -13.501 -13.563  1.00  0.350          C  
ATOM   2644  CD1 LEU A 164      -7.941 -14.927 -13.799  1.00  0.350          C  
ATOM   2645  CD2 LEU A 164      -6.517 -13.414 -12.443  1.00  0.350          C  
ATOM   2646  H   LEU A 164      -4.977 -11.469 -14.304  1.00  0.290          H  
ATOM   2647  HA  LEU A 164      -5.372 -14.237 -15.014  1.00  0.300          H  
ATOM   2648 1HB  LEU A 164      -7.044 -11.756 -14.835  1.00  0.420          H  
ATOM   2649 2HB  LEU A 164      -7.683 -13.106 -15.731  1.00  0.420          H  
ATOM   2650  HG  LEU A 164      -8.449 -12.992 -13.239  1.00  0.420          H  
ATOM   2651 1HD1 LEU A 164      -8.323 -15.362 -12.873  1.00  0.420          H  
ATOM   2652 2HD1 LEU A 164      -8.698 -14.994 -14.561  1.00  0.420          H  
ATOM   2653 3HD1 LEU A 164      -7.062 -15.467 -14.116  1.00  0.420          H  
ATOM   2654 1HD2 LEU A 164      -6.923 -13.865 -11.548  1.00  0.420          H  
ATOM   2655 2HD2 LEU A 164      -5.613 -13.960 -12.724  1.00  0.420          H  
ATOM   2656 3HD2 LEU A 164      -6.265 -12.376 -12.245  1.00  0.420          H  
ATOM   2657  N   ALA A 165      -4.951 -12.066 -17.439  1.00  0.280          N  
ATOM   2658  CA  ALA A 165      -4.622 -11.964 -18.858  1.00  0.310          C  
ATOM   2659  C   ALA A 165      -3.454 -12.904 -19.187  1.00  0.340          C  
ATOM   2660  O   ALA A 165      -3.495 -13.654 -20.177  1.00  0.400          O  
ATOM   2661  CB  ALA A 165      -4.268 -10.509 -19.170  1.00  0.420          C  
ATOM   2662  H   ALA A 165      -4.904 -11.215 -16.871  1.00  0.340          H  
ATOM   2663  HA  ALA A 165      -5.475 -12.295 -19.442  1.00  0.370          H  
ATOM   2664 1HB  ALA A 165      -4.011 -10.377 -20.177  1.00  0.510          H  
ATOM   2665 2HB  ALA A 165      -5.106  -9.865 -18.926  1.00  0.510          H  
ATOM   2666 3HB  ALA A 165      -3.434 -10.228 -18.566  1.00  0.510          H  
ATOM   2667  N   GLY A 166      -2.464 -12.941 -18.279  1.00  0.350          N  
ATOM   2668  CA  GLY A 166      -1.298 -13.806 -18.440  1.00  0.380          C  
ATOM   2669  C   GLY A 166       0.031 -13.098 -18.657  1.00  0.390          C  
ATOM   2670  O   GLY A 166       0.951 -13.681 -19.237  1.00  0.450          O  
ATOM   2671  H   GLY A 166      -2.493 -12.279 -17.497  1.00  0.420          H  
ATOM   2672 1HA  GLY A 166      -1.208 -14.426 -17.547  1.00  0.460          H  
ATOM   2673 2HA  GLY A 166      -1.468 -14.484 -19.272  1.00  0.460          H  
ATOM   2674  N   PHE A 167       0.146 -11.853 -18.222  1.00  0.350          N  
ATOM   2675  CA  PHE A 167       1.407 -11.140 -18.374  1.00  0.380          C  
ATOM   2676  C   PHE A 167       2.316 -11.503 -17.216  1.00  0.450          C  
ATOM   2677  O   PHE A 167       1.844 -11.906 -16.151  1.00  0.810          O  
ATOM   2678  CB  PHE A 167       1.198  -9.650 -18.382  1.00  0.520          C  
ATOM   2679  CG  PHE A 167       0.542  -9.082 -19.600  1.00  0.520          C  
ATOM   2680  CD1 PHE A 167      -0.831  -8.957 -19.662  1.00  0.520          C  
ATOM   2681  CD2 PHE A 167       1.307  -8.610 -20.670  1.00  0.520          C  
ATOM   2682  CE1 PHE A 167      -1.434  -8.392 -20.766  1.00  0.520          C  
ATOM   2683  CE2 PHE A 167       0.698  -8.027 -21.767  1.00  0.520          C  
ATOM   2684  CZ  PHE A 167      -0.669  -7.923 -21.818  1.00  0.520          C  
ATOM   2685  H   PHE A 167      -0.630 -11.403 -17.733  1.00  0.420          H  
ATOM   2686  HA  PHE A 167       1.883 -11.443 -19.308  1.00  0.460          H  
ATOM   2687 1HB  PHE A 167       0.600  -9.413 -17.539  1.00  0.620          H  
ATOM   2688 2HB  PHE A 167       2.162  -9.160 -18.250  1.00  0.620          H  
ATOM   2689  HD1 PHE A 167      -1.428  -9.310 -18.822  1.00  0.620          H  
ATOM   2690  HD2 PHE A 167       2.391  -8.692 -20.627  1.00  0.620          H  
ATOM   2691  HE1 PHE A 167      -2.503  -8.314 -20.804  1.00  0.620          H  
ATOM   2692  HE2 PHE A 167       1.299  -7.648 -22.600  1.00  0.620          H  
ATOM   2693  HZ  PHE A 167      -1.137  -7.468 -22.694  1.00  0.620          H  
ATOM   2694  N   SER A 168       3.624 -11.397 -17.421  1.00  0.350          N  
ATOM   2695  CA  SER A 168       4.567 -11.692 -16.354  1.00  0.370          C  
ATOM   2696  C   SER A 168       5.461 -10.525 -15.970  1.00  0.350          C  
ATOM   2697  O   SER A 168       5.964 -10.498 -14.849  1.00  0.360          O  
ATOM   2698  CB  SER A 168       5.433 -12.873 -16.752  1.00  0.510          C  
ATOM   2699  OG  SER A 168       6.190 -12.589 -17.902  1.00  0.510          O  
ATOM   2700  H   SER A 168       3.981 -11.068 -18.313  1.00  0.420          H  
ATOM   2701  HA  SER A 168       3.999 -11.972 -15.468  1.00  0.440          H  
ATOM   2702 1HB  SER A 168       6.100 -13.132 -15.931  1.00  0.610          H  
ATOM   2703 2HB  SER A 168       4.794 -13.732 -16.940  1.00  0.610          H  
ATOM   2704  HG  SER A 168       6.998 -12.098 -17.610  1.00  0.610          H  
ATOM   2705  N   ASP A 169       5.638  -9.534 -16.857  1.00  0.340          N  
ATOM   2706  CA  ASP A 169       6.552  -8.439 -16.538  1.00  0.360          C  
ATOM   2707  C   ASP A 169       6.026  -7.058 -16.979  1.00  0.340          C  
ATOM   2708  O   ASP A 169       6.081  -6.718 -18.172  1.00  0.370          O  
ATOM   2709  CB  ASP A 169       7.867  -8.763 -17.211  1.00  0.500          C  
ATOM   2710  CG  ASP A 169       8.444 -10.112 -16.698  1.00  0.500          C  
ATOM   2711  OD1 ASP A 169       8.945 -10.216 -15.581  1.00  0.500          O  
ATOM   2712  OD2 ASP A 169       8.423 -11.048 -17.470  1.00  0.500          O  
ATOM   2713  H   ASP A 169       5.203  -9.593 -17.774  1.00  0.410          H  
ATOM   2714  HA  ASP A 169       6.706  -8.418 -15.470  1.00  0.430          H  
ATOM   2715 1HB  ASP A 169       7.718  -8.822 -18.286  1.00  0.600          H  
ATOM   2716 2HB  ASP A 169       8.592  -7.957 -17.025  1.00  0.600          H  
ATOM   2717  N   ILE A 170       5.468  -6.301 -16.020  1.00  0.320          N  
ATOM   2718  CA  ILE A 170       4.831  -4.988 -16.255  1.00  0.320          C  
ATOM   2719  C   ILE A 170       4.989  -3.993 -15.111  1.00  0.300          C  
ATOM   2720  O   ILE A 170       4.724  -4.309 -13.945  1.00  0.340          O  
ATOM   2721  CB  ILE A 170       3.298  -5.095 -16.539  1.00  0.450          C  
ATOM   2722  CG1 ILE A 170       3.031  -5.894 -17.780  1.00  0.450          C  
ATOM   2723  CG2 ILE A 170       2.665  -3.681 -16.684  1.00  0.450          C  
ATOM   2724  CD1 ILE A 170       1.620  -6.182 -18.000  1.00  0.450          C  
ATOM   2725  H   ILE A 170       5.557  -6.653 -15.061  1.00  0.380          H  
ATOM   2726  HA  ILE A 170       5.300  -4.540 -17.134  1.00  0.380          H  
ATOM   2727  HB  ILE A 170       2.823  -5.600 -15.710  1.00  0.540          H  
ATOM   2728 1HG1 ILE A 170       3.429  -5.345 -18.621  1.00  0.540          H  
ATOM   2729 2HG1 ILE A 170       3.521  -6.844 -17.730  1.00  0.540          H  
ATOM   2730 1HG2 ILE A 170       1.608  -3.726 -16.847  1.00  0.540          H  
ATOM   2731 2HG2 ILE A 170       2.818  -3.134 -15.808  1.00  0.540          H  
ATOM   2732 3HG2 ILE A 170       3.126  -3.155 -17.510  1.00  0.540          H  
ATOM   2733 1HD1 ILE A 170       1.540  -6.718 -18.885  1.00  0.540          H  
ATOM   2734 2HD1 ILE A 170       1.291  -6.752 -17.195  1.00  0.540          H  
ATOM   2735 3HD1 ILE A 170       1.012  -5.317 -18.089  1.00  0.540          H  
ATOM   2736  N   TYR A 171       5.294  -2.746 -15.448  1.00  0.300          N  
ATOM   2737  CA  TYR A 171       5.287  -1.700 -14.436  1.00  0.320          C  
ATOM   2738  C   TYR A 171       3.968  -0.934 -14.515  1.00  0.350          C  
ATOM   2739  O   TYR A 171       3.631  -0.408 -15.582  1.00  0.420          O  
ATOM   2740  CB  TYR A 171       6.461  -0.752 -14.613  1.00  0.440          C  
ATOM   2741  CG  TYR A 171       6.386   0.382 -13.656  1.00  0.440          C  
ATOM   2742  CD1 TYR A 171       6.729   0.196 -12.334  1.00  0.440          C  
ATOM   2743  CD2 TYR A 171       5.943   1.617 -14.099  1.00  0.440          C  
ATOM   2744  CE1 TYR A 171       6.631   1.243 -11.452  1.00  0.440          C  
ATOM   2745  CE2 TYR A 171       5.849   2.657 -13.227  1.00  0.440          C  
ATOM   2746  CZ  TYR A 171       6.187   2.480 -11.903  1.00  0.440          C  
ATOM   2747  OH  TYR A 171       6.088   3.532 -11.022  1.00  0.440          O  
ATOM   2748  H   TYR A 171       5.467  -2.516 -16.435  1.00  0.360          H  
ATOM   2749  HA  TYR A 171       5.348  -2.153 -13.455  1.00  0.380          H  
ATOM   2750 1HB  TYR A 171       7.397  -1.287 -14.447  1.00  0.530          H  
ATOM   2751 2HB  TYR A 171       6.477  -0.360 -15.627  1.00  0.530          H  
ATOM   2752  HD1 TYR A 171       7.070  -0.777 -11.988  1.00  0.530          H  
ATOM   2753  HD2 TYR A 171       5.665   1.758 -15.140  1.00  0.530          H  
ATOM   2754  HE1 TYR A 171       6.897   1.100 -10.406  1.00  0.530          H  
ATOM   2755  HE2 TYR A 171       5.500   3.621 -13.580  1.00  0.530          H  
ATOM   2756  HH  TYR A 171       6.329   3.232 -10.143  1.00  0.530          H  
ATOM   2757  N   THR A 172       3.200  -0.848 -13.420  1.00  0.310          N  
ATOM   2758  CA  THR A 172       1.937  -0.123 -13.556  1.00  0.310          C  
ATOM   2759  C   THR A 172       1.775   1.006 -12.554  1.00  0.310          C  
ATOM   2760  O   THR A 172       2.425   1.035 -11.501  1.00  0.490          O  
ATOM   2761  CB  THR A 172       0.728  -1.047 -13.335  1.00  0.430          C  
ATOM   2762  OG1 THR A 172       0.631  -1.389 -11.967  1.00  0.430          O  
ATOM   2763  CG2 THR A 172       0.885  -2.321 -14.108  1.00  0.430          C  
ATOM   2764  H   THR A 172       3.435  -1.320 -12.543  1.00  0.370          H  
ATOM   2765  HA  THR A 172       1.889   0.312 -14.547  1.00  0.370          H  
ATOM   2766  HB  THR A 172      -0.177  -0.535 -13.653  1.00  0.520          H  
ATOM   2767  HG1 THR A 172       1.467  -1.808 -11.686  1.00  0.520          H  
ATOM   2768 1HG2 THR A 172       0.043  -2.973 -13.959  1.00  0.520          H  
ATOM   2769 2HG2 THR A 172       0.968  -2.068 -15.143  1.00  0.520          H  
ATOM   2770 3HG2 THR A 172       1.783  -2.836 -13.774  1.00  0.520          H  
ATOM   2771  N   LYS A 173       0.829   1.899 -12.867  1.00  0.260          N  
ATOM   2772  CA  LYS A 173       0.467   3.001 -11.980  1.00  0.260          C  
ATOM   2773  C   LYS A 173      -1.039   3.269 -11.926  1.00  0.200          C  
ATOM   2774  O   LYS A 173      -1.769   3.141 -12.919  1.00  0.160          O  
ATOM   2775  CB  LYS A 173       1.173   4.305 -12.378  1.00  0.360          C  
ATOM   2776  CG  LYS A 173       2.686   4.306 -12.249  1.00  0.360          C  
ATOM   2777  CD  LYS A 173       3.318   5.626 -12.737  1.00  0.360          C  
ATOM   2778  CE  LYS A 173       2.993   6.816 -11.827  1.00  0.360          C  
ATOM   2779  NZ  LYS A 173       3.789   8.025 -12.190  1.00  0.360          N  
ATOM   2780  H   LYS A 173       0.369   1.774 -13.774  1.00  0.310          H  
ATOM   2781  HA  LYS A 173       0.782   2.736 -10.969  1.00  0.310          H  
ATOM   2782 1HB  LYS A 173       0.940   4.554 -13.389  1.00  0.440          H  
ATOM   2783 2HB  LYS A 173       0.780   5.101 -11.754  1.00  0.440          H  
ATOM   2784 1HG  LYS A 173       2.972   4.118 -11.213  1.00  0.440          H  
ATOM   2785 2HG  LYS A 173       3.082   3.502 -12.856  1.00  0.440          H  
ATOM   2786 1HD  LYS A 173       4.398   5.506 -12.764  1.00  0.440          H  
ATOM   2787 2HD  LYS A 173       2.976   5.843 -13.739  1.00  0.440          H  
ATOM   2788 1HE  LYS A 173       1.938   7.065 -11.916  1.00  0.440          H  
ATOM   2789 2HE  LYS A 173       3.210   6.545 -10.794  1.00  0.440          H  
ATOM   2790 1HZ  LYS A 173       3.548   8.785 -11.569  1.00  0.440          H  
ATOM   2791 2HZ  LYS A 173       4.776   7.819 -12.101  1.00  0.440          H  
ATOM   2792 3HZ  LYS A 173       3.587   8.294 -13.143  1.00  0.440          H  
ATOM   2793  N   ASN A 174      -1.480   3.729 -10.755  1.00  0.240          N  
ATOM   2794  CA  ASN A 174      -2.854   4.173 -10.522  1.00  0.240          C  
ATOM   2795  C   ASN A 174      -2.934   5.668 -10.793  1.00  0.270          C  
ATOM   2796  O   ASN A 174      -2.274   6.451 -10.108  1.00  0.350          O  
ATOM   2797  CB  ASN A 174      -3.282   3.926  -9.085  1.00  0.340          C  
ATOM   2798  CG  ASN A 174      -3.320   2.494  -8.688  1.00  0.340          C  
ATOM   2799  OD1 ASN A 174      -3.840   1.635  -9.388  1.00  0.340          O  
ATOM   2800  ND2 ASN A 174      -2.764   2.213  -7.543  1.00  0.340          N  
ATOM   2801  H   ASN A 174      -0.822   3.786  -9.990  1.00  0.290          H  
ATOM   2802  HA  ASN A 174      -3.529   3.665 -11.216  1.00  0.290          H  
ATOM   2803 1HB  ASN A 174      -2.607   4.456  -8.413  1.00  0.400          H  
ATOM   2804 2HB  ASN A 174      -4.280   4.350  -8.939  1.00  0.400          H  
ATOM   2805 1HD2 ASN A 174      -2.756   1.272  -7.209  1.00  0.400          H  
ATOM   2806 2HD2 ASN A 174      -2.352   2.940  -6.992  1.00  0.400          H  
ATOM   2807  N   LEU A 175      -3.682   6.070 -11.811  1.00  0.320          N  
ATOM   2808  CA  LEU A 175      -3.771   7.477 -12.175  1.00  0.450          C  
ATOM   2809  C   LEU A 175      -5.157   8.014 -11.804  1.00  0.600          C  
ATOM   2810  O   LEU A 175      -6.168   7.336 -11.997  1.00  1.370          O  
ATOM   2811  CB  LEU A 175      -3.535   7.618 -13.684  1.00  0.580          C  
ATOM   2812  CG  LEU A 175      -2.087   7.626 -14.263  1.00  0.580          C  
ATOM   2813  CD1 LEU A 175      -1.307   6.396 -13.847  1.00  0.580          C  
ATOM   2814  CD2 LEU A 175      -2.204   7.622 -15.785  1.00  0.580          C  
ATOM   2815  H   LEU A 175      -4.220   5.399 -12.369  1.00  0.380          H  
ATOM   2816  HA  LEU A 175      -3.017   8.041 -11.628  1.00  0.540          H  
ATOM   2817 1HB  LEU A 175      -4.000   6.767 -14.133  1.00  0.690          H  
ATOM   2818 2HB  LEU A 175      -4.037   8.519 -14.027  1.00  0.690          H  
ATOM   2819  HG  LEU A 175      -1.555   8.512 -13.924  1.00  0.690          H  
ATOM   2820 1HD1 LEU A 175      -0.322   6.436 -14.296  1.00  0.690          H  
ATOM   2821 2HD1 LEU A 175      -1.195   6.370 -12.779  1.00  0.690          H  
ATOM   2822 3HD1 LEU A 175      -1.826   5.498 -14.182  1.00  0.690          H  
ATOM   2823 1HD2 LEU A 175      -1.209   7.632 -16.227  1.00  0.690          H  
ATOM   2824 2HD2 LEU A 175      -2.732   6.721 -16.103  1.00  0.690          H  
ATOM   2825 3HD2 LEU A 175      -2.755   8.501 -16.117  1.00  0.690          H  
ATOM   2826  N   GLY A 176      -5.241   9.271 -11.371  1.00  0.640          N  
ATOM   2827  CA  GLY A 176      -6.543   9.838 -10.985  1.00  0.660          C  
ATOM   2828  C   GLY A 176      -7.122   9.134  -9.745  1.00  0.490          C  
ATOM   2829  O   GLY A 176      -6.451   9.068  -8.712  1.00  1.020          O  
ATOM   2830  H   GLY A 176      -4.400   9.818 -11.250  1.00  0.770          H  
ATOM   2831 1HA  GLY A 176      -6.433  10.904 -10.784  1.00  0.790          H  
ATOM   2832 2HA  GLY A 176      -7.245   9.741 -11.816  1.00  0.790          H  
ATOM   2833  N   ARG A 177      -8.369   8.655  -9.820  1.00  0.480          N  
ATOM   2834  CA  ARG A 177      -8.994   7.985  -8.671  1.00  0.370          C  
ATOM   2835  C   ARG A 177      -8.576   6.522  -8.543  1.00  0.390          C  
ATOM   2836  O   ARG A 177      -8.205   5.874  -9.518  1.00  0.550          O  
ATOM   2837  CB  ARG A 177     -10.513   8.070  -8.739  1.00  0.560          C  
ATOM   2838  CG  ARG A 177     -11.109   9.478  -8.681  1.00  0.560          C  
ATOM   2839  CD  ARG A 177     -10.958  10.172  -7.354  1.00  0.560          C  
ATOM   2840  NE  ARG A 177     -11.663   9.467  -6.265  1.00  0.560          N  
ATOM   2841  CZ  ARG A 177     -12.987   9.578  -5.981  1.00  0.560          C  
ATOM   2842  NH1 ARG A 177     -13.775  10.348  -6.710  1.00  0.560          N  
ATOM   2843  NH2 ARG A 177     -13.491   8.903  -4.959  1.00  0.560          N  
ATOM   2844  H   ARG A 177      -8.889   8.744 -10.701  1.00  0.580          H  
ATOM   2845  HA  ARG A 177      -8.663   8.491  -7.768  1.00  0.440          H  
ATOM   2846 1HB  ARG A 177     -10.851   7.621  -9.674  1.00  0.670          H  
ATOM   2847 2HB  ARG A 177     -10.948   7.488  -7.927  1.00  0.670          H  
ATOM   2848 1HG  ARG A 177     -10.624  10.094  -9.438  1.00  0.670          H  
ATOM   2849 2HG  ARG A 177     -12.168   9.412  -8.895  1.00  0.670          H  
ATOM   2850 1HD  ARG A 177      -9.908  10.243  -7.087  1.00  0.670          H  
ATOM   2851 2HD  ARG A 177     -11.361  11.179  -7.429  1.00  0.670          H  
ATOM   2852  HE  ARG A 177     -11.114   8.875  -5.648  1.00  0.670          H  
ATOM   2853 1HH1 ARG A 177     -13.403  10.866  -7.489  1.00  0.670          H  
ATOM   2854 2HH1 ARG A 177     -14.759  10.423  -6.485  1.00  0.670          H  
ATOM   2855 1HH2 ARG A 177     -12.892   8.310  -4.399  1.00  0.670          H  
ATOM   2856 2HH2 ARG A 177     -14.473   8.975  -4.737  1.00  0.670          H  
ATOM   2857  N   ASN A 178      -8.673   5.994  -7.328  1.00  0.320          N  
ATOM   2858  CA  ASN A 178      -8.334   4.616  -6.999  1.00  0.340          C  
ATOM   2859  C   ASN A 178      -9.514   3.695  -6.667  1.00  0.380          C  
ATOM   2860  O   ASN A 178      -9.384   2.827  -5.802  1.00  0.580          O  
ATOM   2861  CB  ASN A 178      -7.330   4.630  -5.872  1.00  0.470          C  
ATOM   2862  CG  ASN A 178      -7.900   5.322  -4.679  1.00  0.470          C  
ATOM   2863  OD1 ASN A 178      -8.839   6.124  -4.869  1.00  0.470          O  
ATOM   2864  ND2 ASN A 178      -7.384   5.066  -3.503  1.00  0.470          N  
ATOM   2865  H   ASN A 178      -8.982   6.576  -6.556  1.00  0.380          H  
ATOM   2866  HA  ASN A 178      -7.844   4.183  -7.873  1.00  0.410          H  
ATOM   2867 1HB  ASN A 178      -7.054   3.609  -5.605  1.00  0.560          H  
ATOM   2868 2HB  ASN A 178      -6.425   5.147  -6.193  1.00  0.560          H  
ATOM   2869 1HD2 ASN A 178      -7.745   5.518  -2.688  1.00  0.560          H  
ATOM   2870 2HD2 ASN A 178      -6.631   4.414  -3.420  1.00  0.560          H  
ATOM   2871  N   THR A 179     -10.657   3.874  -7.325  1.00  0.330          N  
ATOM   2872  CA  THR A 179     -11.800   2.996  -7.096  1.00  0.340          C  
ATOM   2873  C   THR A 179     -11.585   1.663  -7.846  1.00  0.300          C  
ATOM   2874  O   THR A 179     -11.389   1.685  -9.063  1.00  0.290          O  
ATOM   2875  CB  THR A 179     -13.106   3.672  -7.601  1.00  0.470          C  
ATOM   2876  OG1 THR A 179     -13.336   4.891  -6.874  1.00  0.470          O  
ATOM   2877  CG2 THR A 179     -14.302   2.742  -7.434  1.00  0.470          C  
ATOM   2878  H   THR A 179     -10.736   4.621  -8.001  1.00  0.400          H  
ATOM   2879  HA  THR A 179     -11.899   2.847  -6.028  1.00  0.410          H  
ATOM   2880  HB  THR A 179     -12.991   3.917  -8.659  1.00  0.570          H  
ATOM   2881  HG1 THR A 179     -14.057   5.382  -7.281  1.00  0.570          H  
ATOM   2882 1HG2 THR A 179     -15.199   3.239  -7.802  1.00  0.570          H  
ATOM   2883 2HG2 THR A 179     -14.147   1.847  -7.992  1.00  0.570          H  
ATOM   2884 3HG2 THR A 179     -14.429   2.498  -6.381  1.00  0.570          H  
ATOM   2885  N   PRO A 180     -11.639   0.479  -7.183  1.00  0.300          N  
ATOM   2886  CA  PRO A 180     -11.460  -0.839  -7.791  1.00  0.270          C  
ATOM   2887  C   PRO A 180     -12.299  -1.083  -9.035  1.00  0.250          C  
ATOM   2888  O   PRO A 180     -11.829  -1.697  -9.985  1.00  0.230          O  
ATOM   2889  CB  PRO A 180     -11.891  -1.776  -6.658  1.00  0.410          C  
ATOM   2890  CG  PRO A 180     -11.531  -1.025  -5.403  1.00  0.410          C  
ATOM   2891  CD  PRO A 180     -11.841   0.432  -5.715  1.00  0.410          C  
ATOM   2892  HA  PRO A 180     -10.401  -0.984  -8.021  1.00  0.320          H  
ATOM   2893 1HB  PRO A 180     -12.967  -1.997  -6.733  1.00  0.490          H  
ATOM   2894 2HB  PRO A 180     -11.364  -2.741  -6.742  1.00  0.490          H  
ATOM   2895 1HG  PRO A 180     -12.114  -1.411  -4.549  1.00  0.490          H  
ATOM   2896 2HG  PRO A 180     -10.470  -1.185  -5.157  1.00  0.490          H  
ATOM   2897 1HD  PRO A 180     -12.873   0.689  -5.438  1.00  0.490          H  
ATOM   2898 2HD  PRO A 180     -11.090   1.046  -5.188  1.00  0.490          H  
ATOM   2899  N   ILE A 181     -13.519  -0.558  -9.064  1.00  0.270          N  
ATOM   2900  CA  ILE A 181     -14.387  -0.762 -10.212  1.00  0.270          C  
ATOM   2901  C   ILE A 181     -13.854  -0.099 -11.456  1.00  0.270          C  
ATOM   2902  O   ILE A 181     -13.684  -0.744 -12.503  1.00  0.280          O  
ATOM   2903  CB  ILE A 181     -15.809  -0.263  -9.901  1.00  0.380          C  
ATOM   2904  CG1 ILE A 181     -16.420  -1.199  -8.830  1.00  0.380          C  
ATOM   2905  CG2 ILE A 181     -16.648  -0.173 -11.175  1.00  0.380          C  
ATOM   2906  CD1 ILE A 181     -17.688  -0.707  -8.204  1.00  0.380          C  
ATOM   2907  H   ILE A 181     -13.880  -0.059  -8.265  1.00  0.320          H  
ATOM   2908  HA  ILE A 181     -14.443  -1.830 -10.411  1.00  0.320          H  
ATOM   2909  HB  ILE A 181     -15.758   0.727  -9.458  1.00  0.450          H  
ATOM   2910 1HG1 ILE A 181     -16.617  -2.164  -9.283  1.00  0.450          H  
ATOM   2911 2HG1 ILE A 181     -15.691  -1.339  -8.036  1.00  0.450          H  
ATOM   2912 1HG2 ILE A 181     -17.646   0.181 -10.946  1.00  0.450          H  
ATOM   2913 2HG2 ILE A 181     -16.206   0.519 -11.893  1.00  0.450          H  
ATOM   2914 3HG2 ILE A 181     -16.703  -1.137 -11.618  1.00  0.450          H  
ATOM   2915 1HD1 ILE A 181     -18.025  -1.434  -7.464  1.00  0.450          H  
ATOM   2916 2HD1 ILE A 181     -17.506   0.250  -7.712  1.00  0.450          H  
ATOM   2917 3HD1 ILE A 181     -18.462  -0.585  -8.954  1.00  0.450          H  
ATOM   2918  N   ASN A 182     -13.572   1.188 -11.350  1.00  0.270          N  
ATOM   2919  CA  ASN A 182     -13.065   1.900 -12.492  1.00  0.290          C  
ATOM   2920  C   ASN A 182     -11.681   1.383 -12.874  1.00  0.260          C  
ATOM   2921  O   ASN A 182     -11.364   1.321 -14.062  1.00  0.250          O  
ATOM   2922  CB  ASN A 182     -13.044   3.378 -12.213  1.00  0.400          C  
ATOM   2923  CG  ASN A 182     -14.401   3.954 -12.144  1.00  0.400          C  
ATOM   2924  OD1 ASN A 182     -15.372   3.388 -12.662  1.00  0.400          O  
ATOM   2925  ND2 ASN A 182     -14.514   5.084 -11.498  1.00  0.400          N  
ATOM   2926  H   ASN A 182     -13.739   1.667 -10.478  1.00  0.320          H  
ATOM   2927  HA  ASN A 182     -13.726   1.714 -13.337  1.00  0.350          H  
ATOM   2928 1HB  ASN A 182     -12.498   3.584 -11.288  1.00  0.480          H  
ATOM   2929 2HB  ASN A 182     -12.538   3.868 -13.024  1.00  0.480          H  
ATOM   2930 1HD2 ASN A 182     -15.410   5.517 -11.407  1.00  0.480          H  
ATOM   2931 2HD2 ASN A 182     -13.706   5.519 -11.093  1.00  0.480          H  
ATOM   2932  N   MET A 183     -10.857   0.968 -11.892  1.00  0.240          N  
ATOM   2933  CA  MET A 183      -9.529   0.466 -12.230  1.00  0.220          C  
ATOM   2934  C   MET A 183      -9.615  -0.820 -13.040  1.00  0.230          C  
ATOM   2935  O   MET A 183      -8.865  -0.984 -14.004  1.00  0.250          O  
ATOM   2936  CB  MET A 183      -8.664   0.291 -10.998  1.00  0.320          C  
ATOM   2937  CG  MET A 183      -8.225   1.601 -10.370  1.00  0.320          C  
ATOM   2938  SD  MET A 183      -7.001   1.409  -9.075  1.00  0.320          S  
ATOM   2939  CE  MET A 183      -7.920   0.651  -7.765  1.00  0.320          C  
ATOM   2940  H   MET A 183     -11.151   1.037 -10.911  1.00  0.290          H  
ATOM   2941  HA  MET A 183      -9.042   1.211 -12.858  1.00  0.260          H  
ATOM   2942 1HB  MET A 183      -9.243  -0.253 -10.258  1.00  0.380          H  
ATOM   2943 2HB  MET A 183      -7.779  -0.297 -11.244  1.00  0.380          H  
ATOM   2944 1HG  MET A 183      -7.802   2.239 -11.146  1.00  0.380          H  
ATOM   2945 2HG  MET A 183      -9.090   2.118  -9.953  1.00  0.380          H  
ATOM   2946 1HE  MET A 183      -7.283   0.522  -6.892  1.00  0.380          H  
ATOM   2947 2HE  MET A 183      -8.747   1.256  -7.515  1.00  0.380          H  
ATOM   2948 3HE  MET A 183      -8.275  -0.298  -8.080  1.00  0.380          H  
ATOM   2949  N   ILE A 184     -10.541  -1.721 -12.701  1.00  0.220          N  
ATOM   2950  CA  ILE A 184     -10.721  -2.941 -13.483  1.00  0.230          C  
ATOM   2951  C   ILE A 184     -11.109  -2.645 -14.919  1.00  0.240          C  
ATOM   2952  O   ILE A 184     -10.544  -3.218 -15.860  1.00  0.250          O  
ATOM   2953  CB  ILE A 184     -11.760  -3.880 -12.814  1.00  0.320          C  
ATOM   2954  CG1 ILE A 184     -11.227  -4.476 -11.488  1.00  0.320          C  
ATOM   2955  CG2 ILE A 184     -12.256  -4.931 -13.731  1.00  0.320          C  
ATOM   2956  CD1 ILE A 184     -10.027  -5.327 -11.625  1.00  0.320          C  
ATOM   2957  H   ILE A 184     -11.105  -1.570 -11.854  1.00  0.260          H  
ATOM   2958  HA  ILE A 184      -9.762  -3.443 -13.541  1.00  0.280          H  
ATOM   2959  HB  ILE A 184     -12.615  -3.261 -12.527  1.00  0.380          H  
ATOM   2960 1HG1 ILE A 184     -10.989  -3.694 -10.816  1.00  0.380          H  
ATOM   2961 2HG1 ILE A 184     -12.002  -5.093 -11.055  1.00  0.380          H  
ATOM   2962 1HG2 ILE A 184     -13.007  -5.513 -13.213  1.00  0.380          H  
ATOM   2963 2HG2 ILE A 184     -12.697  -4.485 -14.608  1.00  0.380          H  
ATOM   2964 3HG2 ILE A 184     -11.458  -5.559 -14.022  1.00  0.380          H  
ATOM   2965 1HD1 ILE A 184      -9.740  -5.702 -10.668  1.00  0.380          H  
ATOM   2966 2HD1 ILE A 184     -10.236  -6.134 -12.265  1.00  0.380          H  
ATOM   2967 3HD1 ILE A 184      -9.217  -4.769 -12.019  1.00  0.380          H  
ATOM   2968  N   HIS A 185     -12.042  -1.720 -15.103  1.00  0.240          N  
ATOM   2969  CA  HIS A 185     -12.465  -1.393 -16.448  1.00  0.250          C  
ATOM   2970  C   HIS A 185     -11.334  -0.717 -17.221  1.00  0.250          C  
ATOM   2971  O   HIS A 185     -11.063  -1.057 -18.384  1.00  0.260          O  
ATOM   2972  CB  HIS A 185     -13.637  -0.423 -16.384  1.00  0.350          C  
ATOM   2973  CG  HIS A 185     -14.974  -0.973 -15.975  1.00  0.350          C  
ATOM   2974  ND1 HIS A 185     -15.295  -1.309 -14.671  1.00  0.350          N  
ATOM   2975  CD2 HIS A 185     -16.091  -1.176 -16.702  1.00  0.350          C  
ATOM   2976  CE1 HIS A 185     -16.552  -1.721 -14.629  1.00  0.350          C  
ATOM   2977  NE2 HIS A 185     -17.060  -1.640 -15.845  1.00  0.350          N  
ATOM   2978  H   HIS A 185     -12.488  -1.282 -14.291  1.00  0.290          H  
ATOM   2979  HA  HIS A 185     -12.763  -2.294 -16.975  1.00  0.300          H  
ATOM   2980 1HB  HIS A 185     -13.375   0.340 -15.665  1.00  0.420          H  
ATOM   2981 2HB  HIS A 185     -13.753   0.055 -17.351  1.00  0.420          H  
ATOM   2982  HD1 HIS A 185     -14.694  -1.247 -13.845  1.00  0.420          H  
ATOM   2983  HD2 HIS A 185     -16.318  -1.033 -17.758  1.00  0.420          H  
ATOM   2984  HE1 HIS A 185     -17.000  -2.045 -13.699  1.00  0.420          H  
ATOM   2985  N   ALA A 186     -10.665   0.246 -16.576  1.00  0.240          N  
ATOM   2986  CA  ALA A 186      -9.576   0.984 -17.189  1.00  0.240          C  
ATOM   2987  C   ALA A 186      -8.393   0.080 -17.525  1.00  0.220          C  
ATOM   2988  O   ALA A 186      -7.779   0.258 -18.575  1.00  0.220          O  
ATOM   2989  CB  ALA A 186      -9.140   2.109 -16.272  1.00  0.340          C  
ATOM   2990  H   ALA A 186     -10.937   0.494 -15.625  1.00  0.290          H  
ATOM   2991  HA  ALA A 186      -9.944   1.416 -18.118  1.00  0.290          H  
ATOM   2992 1HB  ALA A 186      -8.342   2.684 -16.736  1.00  0.400          H  
ATOM   2993 2HB  ALA A 186      -9.984   2.759 -16.062  1.00  0.400          H  
ATOM   2994 3HB  ALA A 186      -8.796   1.673 -15.352  1.00  0.400          H  
ATOM   2995  N   THR A 187      -8.075  -0.891 -16.660  1.00  0.200          N  
ATOM   2996  CA  THR A 187      -6.939  -1.769 -16.888  1.00  0.170          C  
ATOM   2997  C   THR A 187      -7.185  -2.630 -18.107  1.00  0.180          C  
ATOM   2998  O   THR A 187      -6.291  -2.785 -18.948  1.00  0.200          O  
ATOM   2999  CB  THR A 187      -6.659  -2.713 -15.703  1.00  0.250          C  
ATOM   3000  OG1 THR A 187      -6.428  -1.973 -14.516  1.00  0.250          O  
ATOM   3001  CG2 THR A 187      -5.358  -3.496 -16.019  1.00  0.250          C  
ATOM   3002  H   THR A 187      -8.596  -0.979 -15.791  1.00  0.240          H  
ATOM   3003  HA  THR A 187      -6.056  -1.161 -17.076  1.00  0.200          H  
ATOM   3004  HB  THR A 187      -7.489  -3.375 -15.549  1.00  0.300          H  
ATOM   3005  HG1 THR A 187      -7.249  -1.495 -14.280  1.00  0.300          H  
ATOM   3006 1HG2 THR A 187      -5.110  -4.144 -15.193  1.00  0.300          H  
ATOM   3007 2HG2 THR A 187      -5.459  -4.086 -16.916  1.00  0.300          H  
ATOM   3008 3HG2 THR A 187      -4.563  -2.792 -16.160  1.00  0.300          H  
ATOM   3009  N   MET A 188      -8.391  -3.225 -18.207  1.00  0.210          N  
ATOM   3010  CA  MET A 188      -8.667  -4.093 -19.342  1.00  0.270          C  
ATOM   3011  C   MET A 188      -8.574  -3.265 -20.608  1.00  0.290          C  
ATOM   3012  O   MET A 188      -7.991  -3.722 -21.591  1.00  0.340          O  
ATOM   3013  CB  MET A 188     -10.040  -4.733 -19.271  1.00  0.350          C  
ATOM   3014  CG  MET A 188     -10.329  -5.755 -20.443  1.00  0.350          C  
ATOM   3015  SD  MET A 188     -10.896  -5.056 -22.051  1.00  0.350          S  
ATOM   3016  CE  MET A 188     -12.550  -4.449 -21.847  1.00  0.350          C  
ATOM   3017  H   MET A 188      -9.100  -3.089 -17.475  1.00  0.250          H  
ATOM   3018  HA  MET A 188      -7.908  -4.870 -19.395  1.00  0.320          H  
ATOM   3019 1HB  MET A 188     -10.149  -5.247 -18.321  1.00  0.420          H  
ATOM   3020 2HB  MET A 188     -10.786  -3.939 -19.294  1.00  0.420          H  
ATOM   3021 1HG  MET A 188      -9.402  -6.294 -20.638  1.00  0.420          H  
ATOM   3022 2HG  MET A 188     -11.065  -6.487 -20.110  1.00  0.420          H  
ATOM   3023 1HE  MET A 188     -12.898  -4.045 -22.800  1.00  0.420          H  
ATOM   3024 2HE  MET A 188     -13.208  -5.267 -21.542  1.00  0.420          H  
ATOM   3025 3HE  MET A 188     -12.557  -3.660 -21.100  1.00  0.420          H  
ATOM   3026  N   ASP A 189      -9.164  -2.045 -20.581  1.00  0.280          N  
ATOM   3027  CA  ASP A 189      -9.181  -1.121 -21.713  1.00  0.340          C  
ATOM   3028  C   ASP A 189      -7.751  -0.812 -22.148  1.00  0.340          C  
ATOM   3029  O   ASP A 189      -7.437  -0.843 -23.340  1.00  0.410          O  
ATOM   3030  CB  ASP A 189      -9.932   0.164 -21.292  1.00  0.450          C  
ATOM   3031  CG  ASP A 189     -10.187   1.218 -22.385  1.00  0.450          C  
ATOM   3032  OD1 ASP A 189     -10.886   0.927 -23.334  1.00  0.450          O  
ATOM   3033  OD2 ASP A 189      -9.687   2.352 -22.239  1.00  0.450          O  
ATOM   3034  H   ASP A 189      -9.659  -1.746 -19.734  1.00  0.340          H  
ATOM   3035  HA  ASP A 189      -9.710  -1.593 -22.541  1.00  0.410          H  
ATOM   3036 1HB  ASP A 189     -10.893  -0.120 -20.859  1.00  0.540          H  
ATOM   3037 2HB  ASP A 189      -9.373   0.645 -20.499  1.00  0.540          H  
ATOM   3038  N   GLY A 190      -6.875  -0.556 -21.174  1.00  0.290          N  
ATOM   3039  CA  GLY A 190      -5.479  -0.287 -21.437  1.00  0.300          C  
ATOM   3040  C   GLY A 190      -4.870  -1.444 -22.201  1.00  0.290          C  
ATOM   3041  O   GLY A 190      -4.273  -1.253 -23.251  1.00  0.380          O  
ATOM   3042  H   GLY A 190      -7.211  -0.498 -20.209  1.00  0.350          H  
ATOM   3043 1HA  GLY A 190      -5.381   0.635 -22.010  1.00  0.360          H  
ATOM   3044 2HA  GLY A 190      -4.954  -0.147 -20.492  1.00  0.360          H  
ATOM   3045  N   ILE A 191      -5.042  -2.663 -21.703  1.00  0.250          N  
ATOM   3046  CA  ILE A 191      -4.455  -3.811 -22.378  1.00  0.340          C  
ATOM   3047  C   ILE A 191      -5.056  -3.998 -23.774  1.00  0.440          C  
ATOM   3048  O   ILE A 191      -4.343  -4.265 -24.741  1.00  0.560          O  
ATOM   3049  CB  ILE A 191      -4.646  -5.121 -21.597  1.00  0.440          C  
ATOM   3050  CG1 ILE A 191      -3.889  -5.070 -20.292  1.00  0.440          C  
ATOM   3051  CG2 ILE A 191      -4.067  -6.253 -22.434  1.00  0.440          C  
ATOM   3052  CD1 ILE A 191      -4.238  -6.157 -19.329  1.00  0.440          C  
ATOM   3053  H   ILE A 191      -5.558  -2.770 -20.821  1.00  0.300          H  
ATOM   3054  HA  ILE A 191      -3.397  -3.633 -22.481  1.00  0.410          H  
ATOM   3055  HB  ILE A 191      -5.706  -5.287 -21.381  1.00  0.530          H  
ATOM   3056 1HG1 ILE A 191      -2.817  -5.091 -20.488  1.00  0.530          H  
ATOM   3057 2HG1 ILE A 191      -4.146  -4.150 -19.817  1.00  0.530          H  
ATOM   3058 1HG2 ILE A 191      -4.166  -7.161 -21.904  1.00  0.530          H  
ATOM   3059 2HG2 ILE A 191      -4.583  -6.347 -23.384  1.00  0.530          H  
ATOM   3060 3HG2 ILE A 191      -3.012  -6.053 -22.623  1.00  0.530          H  
ATOM   3061 1HD1 ILE A 191      -3.692  -6.009 -18.404  1.00  0.530          H  
ATOM   3062 2HD1 ILE A 191      -5.295  -6.074 -19.154  1.00  0.530          H  
ATOM   3063 3HD1 ILE A 191      -4.018  -7.132 -19.710  1.00  0.530          H  
ATOM   3064  N   LEU A 192      -6.379  -3.904 -23.889  1.00  0.420          N  
ATOM   3065  CA  LEU A 192      -7.073  -4.101 -25.159  1.00  0.560          C  
ATOM   3066  C   LEU A 192      -6.573  -3.161 -26.252  1.00  0.550          C  
ATOM   3067  O   LEU A 192      -6.506  -3.535 -27.425  1.00  0.600          O  
ATOM   3068  CB  LEU A 192      -8.585  -3.918 -24.958  1.00  0.730          C  
ATOM   3069  CG  LEU A 192      -9.526  -4.162 -26.183  1.00  0.730          C  
ATOM   3070  CD1 LEU A 192      -9.366  -5.589 -26.680  1.00  0.730          C  
ATOM   3071  CD2 LEU A 192     -10.979  -3.925 -25.740  1.00  0.730          C  
ATOM   3072  H   LEU A 192      -6.934  -3.702 -23.057  1.00  0.500          H  
ATOM   3073  HA  LEU A 192      -6.879  -5.123 -25.471  1.00  0.670          H  
ATOM   3074 1HB  LEU A 192      -8.888  -4.596 -24.172  1.00  0.870          H  
ATOM   3075 2HB  LEU A 192      -8.755  -2.899 -24.604  1.00  0.870          H  
ATOM   3076  HG  LEU A 192      -9.275  -3.476 -26.994  1.00  0.870          H  
ATOM   3077 1HD1 LEU A 192     -10.040  -5.768 -27.518  1.00  0.870          H  
ATOM   3078 2HD1 LEU A 192      -8.345  -5.773 -27.009  1.00  0.870          H  
ATOM   3079 3HD1 LEU A 192      -9.604  -6.244 -25.869  1.00  0.870          H  
ATOM   3080 1HD2 LEU A 192     -11.652  -4.090 -26.581  1.00  0.870          H  
ATOM   3081 2HD2 LEU A 192     -11.236  -4.615 -24.943  1.00  0.870          H  
ATOM   3082 3HD2 LEU A 192     -11.088  -2.900 -25.381  1.00  0.870          H  
ATOM   3083  N   LYS A 193      -6.206  -1.941 -25.872  1.00  0.490          N  
ATOM   3084  CA  LYS A 193      -5.723  -0.942 -26.808  1.00  0.530          C  
ATOM   3085  C   LYS A 193      -4.237  -1.064 -27.161  1.00  0.480          C  
ATOM   3086  O   LYS A 193      -3.721  -0.232 -27.911  1.00  0.540          O  
ATOM   3087  CB  LYS A 193      -6.050   0.443 -26.266  1.00  0.730          C  
ATOM   3088  CG  LYS A 193      -7.544   0.726 -26.278  1.00  0.730          C  
ATOM   3089  CD  LYS A 193      -7.901   2.041 -25.628  1.00  0.730          C  
ATOM   3090  CE  LYS A 193      -9.395   2.307 -25.778  1.00  0.730          C  
ATOM   3091  NZ  LYS A 193      -9.857   3.480 -24.956  1.00  0.730          N  
ATOM   3092  H   LYS A 193      -6.324  -1.669 -24.888  1.00  0.590          H  
ATOM   3093  HA  LYS A 193      -6.278  -1.071 -27.735  1.00  0.640          H  
ATOM   3094 1HB  LYS A 193      -5.703   0.515 -25.229  1.00  0.870          H  
ATOM   3095 2HB  LYS A 193      -5.538   1.206 -26.847  1.00  0.870          H  
ATOM   3096 1HG  LYS A 193      -7.897   0.728 -27.308  1.00  0.870          H  
ATOM   3097 2HG  LYS A 193      -8.060  -0.073 -25.743  1.00  0.870          H  
ATOM   3098 1HD  LYS A 193      -7.661   1.991 -24.559  1.00  0.870          H  
ATOM   3099 2HD  LYS A 193      -7.335   2.852 -26.079  1.00  0.870          H  
ATOM   3100 1HE  LYS A 193      -9.608   2.511 -26.823  1.00  0.870          H  
ATOM   3101 2HE  LYS A 193      -9.944   1.421 -25.481  1.00  0.870          H  
ATOM   3102 1HZ  LYS A 193     -10.846   3.603 -25.090  1.00  0.870          H  
ATOM   3103 2HZ  LYS A 193      -9.679   3.274 -23.938  1.00  0.870          H  
ATOM   3104 3HZ  LYS A 193      -9.369   4.313 -25.226  1.00  0.870          H  
ATOM   3105  N   GLN A 194      -3.537  -2.071 -26.624  1.00  0.420          N  
ATOM   3106  CA  GLN A 194      -2.130  -2.265 -26.959  1.00  0.440          C  
ATOM   3107  C   GLN A 194      -2.021  -2.808 -28.370  1.00  0.460          C  
ATOM   3108  O   GLN A 194      -2.754  -3.717 -28.765  1.00  0.490          O  
ATOM   3109  CB  GLN A 194      -1.456  -3.262 -26.007  1.00  0.610          C  
ATOM   3110  CG  GLN A 194      -1.331  -2.761 -24.625  1.00  0.610          C  
ATOM   3111  CD  GLN A 194      -0.834  -3.782 -23.615  1.00  0.610          C  
ATOM   3112  OE1 GLN A 194      -0.566  -4.941 -23.930  1.00  0.610          O  
ATOM   3113  NE2 GLN A 194      -0.720  -3.336 -22.378  1.00  0.610          N  
ATOM   3114  H   GLN A 194      -3.995  -2.738 -25.994  1.00  0.500          H  
ATOM   3115  HA  GLN A 194      -1.617  -1.306 -26.909  1.00  0.530          H  
ATOM   3116 1HB  GLN A 194      -2.039  -4.186 -25.980  1.00  0.730          H  
ATOM   3117 2HB  GLN A 194      -0.460  -3.507 -26.379  1.00  0.730          H  
ATOM   3118 1HG  GLN A 194      -0.636  -1.920 -24.631  1.00  0.730          H  
ATOM   3119 2HG  GLN A 194      -2.313  -2.433 -24.326  1.00  0.730          H  
ATOM   3120 1HE2 GLN A 194      -0.400  -3.936 -21.645  1.00  0.730          H  
ATOM   3121 2HE2 GLN A 194      -0.921  -2.375 -22.187  1.00  0.730          H  
ATOM   3122  N   LEU A 195      -1.059  -2.311 -29.119  1.00  0.540          N  
ATOM   3123  CA  LEU A 195      -0.865  -2.818 -30.461  1.00  0.650          C  
ATOM   3124  C   LEU A 195       0.407  -3.631 -30.583  1.00  0.560          C  
ATOM   3125  O   LEU A 195       1.482  -3.195 -30.182  1.00  0.650          O  
ATOM   3126  CB  LEU A 195      -0.805  -1.651 -31.427  1.00  0.870          C  
ATOM   3127  CG  LEU A 195      -1.992  -0.695 -31.453  1.00  0.870          C  
ATOM   3128  CD1 LEU A 195      -1.641   0.445 -32.387  1.00  0.870          C  
ATOM   3129  CD2 LEU A 195      -3.251  -1.419 -31.920  1.00  0.870          C  
ATOM   3130  H   LEU A 195      -0.490  -1.538 -28.765  1.00  0.650          H  
ATOM   3131  HA  LEU A 195      -1.694  -3.470 -30.719  1.00  0.780          H  
ATOM   3132 1HB  LEU A 195       0.073  -1.064 -31.177  1.00  1.040          H  
ATOM   3133 2HB  LEU A 195      -0.697  -2.054 -32.430  1.00  1.040          H  
ATOM   3134  HG  LEU A 195      -2.165  -0.284 -30.452  1.00  1.040          H  
ATOM   3135 1HD1 LEU A 195      -2.466   1.156 -32.421  1.00  1.040          H  
ATOM   3136 2HD1 LEU A 195      -0.746   0.949 -32.019  1.00  1.040          H  
ATOM   3137 3HD1 LEU A 195      -1.449   0.058 -33.378  1.00  1.040          H  
ATOM   3138 1HD2 LEU A 195      -4.080  -0.714 -31.945  1.00  1.040          H  
ATOM   3139 2HD2 LEU A 195      -3.089  -1.815 -32.912  1.00  1.040          H  
ATOM   3140 3HD2 LEU A 195      -3.499  -2.230 -31.236  1.00  1.040          H  
ATOM   3141  N   SER A 196       0.273  -4.817 -31.140  1.00  0.730          N  
ATOM   3142  CA  SER A 196       1.378  -5.724 -31.396  1.00  0.700          C  
ATOM   3143  C   SER A 196       2.107  -5.248 -32.648  1.00  0.500          C  
ATOM   3144  O   SER A 196       1.528  -4.485 -33.417  1.00  0.430          O  
ATOM   3145  CB  SER A 196       0.785  -7.112 -31.602  1.00  0.990          C  
ATOM   3146  OG  SER A 196       0.016  -7.182 -32.795  1.00  0.990          O  
ATOM   3147  H   SER A 196      -0.654  -5.118 -31.408  1.00  0.880          H  
ATOM   3148  HA  SER A 196       2.050  -5.707 -30.542  1.00  0.840          H  
ATOM   3149 1HB  SER A 196       1.547  -7.869 -31.615  1.00  1.190          H  
ATOM   3150 2HB  SER A 196       0.145  -7.337 -30.757  1.00  1.190          H  
ATOM   3151  HG  SER A 196      -0.398  -8.065 -32.772  1.00  1.190          H  
ATOM   3152  N   PRO A 197       3.346  -5.690 -32.956  1.00  0.590          N  
ATOM   3153  CA  PRO A 197       4.061  -5.316 -34.169  1.00  0.620          C  
ATOM   3154  C   PRO A 197       3.187  -5.472 -35.410  1.00  0.480          C  
ATOM   3155  O   PRO A 197       3.215  -4.626 -36.304  1.00  0.610          O  
ATOM   3156  CB  PRO A 197       5.209  -6.328 -34.173  1.00  0.930          C  
ATOM   3157  CG  PRO A 197       5.469  -6.600 -32.719  1.00  0.930          C  
ATOM   3158  CD  PRO A 197       4.099  -6.592 -32.065  1.00  0.930          C  
ATOM   3159  HA  PRO A 197       4.430  -4.283 -34.072  1.00  0.740          H  
ATOM   3160 1HB  PRO A 197       4.936  -7.221 -34.752  1.00  1.120          H  
ATOM   3161 2HB  PRO A 197       6.078  -5.887 -34.654  1.00  1.120          H  
ATOM   3162 1HG  PRO A 197       5.980  -7.571 -32.603  1.00  1.120          H  
ATOM   3163 2HG  PRO A 197       6.140  -5.858 -32.323  1.00  1.120          H  
ATOM   3164 1HD  PRO A 197       3.693  -7.603 -32.061  1.00  1.120          H  
ATOM   3165 2HD  PRO A 197       4.185  -6.168 -31.056  1.00  1.120          H  
ATOM   3166  N   LYS A 198       2.352  -6.518 -35.423  1.00  0.440          N  
ATOM   3167  CA  LYS A 198       1.455  -6.773 -36.533  1.00  0.450          C  
ATOM   3168  C   LYS A 198       0.364  -5.731 -36.552  1.00  0.550          C  
ATOM   3169  O   LYS A 198       0.170  -5.056 -37.557  1.00  0.840          O  
ATOM   3170  CB  LYS A 198       0.876  -8.182 -36.460  1.00  0.630          C  
ATOM   3171  CG  LYS A 198      -0.044  -8.547 -37.623  1.00  0.630          C  
ATOM   3172  CD  LYS A 198      -0.482 -10.011 -37.542  1.00  0.630          C  
ATOM   3173  CE  LYS A 198      -1.405 -10.391 -38.697  1.00  0.630          C  
ATOM   3174  NZ  LYS A 198      -1.797 -11.833 -38.644  1.00  0.630          N  
ATOM   3175  H   LYS A 198       2.381  -7.189 -34.669  1.00  0.530          H  
ATOM   3176  HA  LYS A 198       2.010  -6.675 -37.463  1.00  0.540          H  
ATOM   3177 1HB  LYS A 198       1.690  -8.904 -36.431  1.00  0.750          H  
ATOM   3178 2HB  LYS A 198       0.308  -8.292 -35.537  1.00  0.750          H  
ATOM   3179 1HG  LYS A 198      -0.929  -7.915 -37.591  1.00  0.750          H  
ATOM   3180 2HG  LYS A 198       0.472  -8.370 -38.567  1.00  0.750          H  
ATOM   3181 1HD  LYS A 198       0.397 -10.657 -37.564  1.00  0.750          H  
ATOM   3182 2HD  LYS A 198      -1.009 -10.177 -36.603  1.00  0.750          H  
ATOM   3183 1HE  LYS A 198      -2.304  -9.784 -38.649  1.00  0.750          H  
ATOM   3184 2HE  LYS A 198      -0.896 -10.195 -39.642  1.00  0.750          H  
ATOM   3185 1HZ  LYS A 198      -2.407 -12.048 -39.422  1.00  0.750          H  
ATOM   3186 2HZ  LYS A 198      -0.969 -12.411 -38.700  1.00  0.750          H  
ATOM   3187 3HZ  LYS A 198      -2.280 -12.023 -37.778  1.00  0.750          H  
ATOM   3188  N   LYS A 199      -0.366  -5.569 -35.455  1.00  0.600          N  
ATOM   3189  CA  LYS A 199      -1.432  -4.576 -35.479  1.00  0.710          C  
ATOM   3190  C   LYS A 199      -0.928  -3.176 -35.805  1.00  0.640          C  
ATOM   3191  O   LYS A 199      -1.612  -2.438 -36.522  1.00  0.750          O  
ATOM   3192  CB  LYS A 199      -2.240  -4.585 -34.190  1.00  0.950          C  
ATOM   3193  CG  LYS A 199      -3.171  -5.782 -34.067  1.00  0.950          C  
ATOM   3194  CD  LYS A 199      -3.921  -5.790 -32.744  1.00  0.950          C  
ATOM   3195  CE  LYS A 199      -5.014  -6.871 -32.733  1.00  0.950          C  
ATOM   3196  NZ  LYS A 199      -5.633  -7.028 -31.391  1.00  0.950          N  
ATOM   3197  H   LYS A 199      -0.170  -6.123 -34.622  1.00  0.720          H  
ATOM   3198  HA  LYS A 199      -2.119  -4.853 -36.276  1.00  0.850          H  
ATOM   3199 1HB  LYS A 199      -1.563  -4.571 -33.339  1.00  1.140          H  
ATOM   3200 2HB  LYS A 199      -2.845  -3.692 -34.148  1.00  1.140          H  
ATOM   3201 1HG  LYS A 199      -3.889  -5.764 -34.889  1.00  1.140          H  
ATOM   3202 2HG  LYS A 199      -2.582  -6.697 -34.147  1.00  1.140          H  
ATOM   3203 1HD  LYS A 199      -3.219  -5.996 -31.928  1.00  1.140          H  
ATOM   3204 2HD  LYS A 199      -4.376  -4.815 -32.569  1.00  1.140          H  
ATOM   3205 1HE  LYS A 199      -5.787  -6.577 -33.440  1.00  1.140          H  
ATOM   3206 2HE  LYS A 199      -4.594  -7.828 -33.043  1.00  1.140          H  
ATOM   3207 1HZ  LYS A 199      -6.347  -7.733 -31.428  1.00  1.140          H  
ATOM   3208 2HZ  LYS A 199      -4.890  -7.340 -30.749  1.00  1.140          H  
ATOM   3209 3HZ  LYS A 199      -6.030  -6.157 -31.071  1.00  1.140          H  
ATOM   3210  N   VAL A 200       0.270  -2.814 -35.336  1.00  0.680          N  
ATOM   3211  CA  VAL A 200       0.787  -1.494 -35.640  1.00  0.580          C  
ATOM   3212  C   VAL A 200       1.026  -1.408 -37.152  1.00  0.750          C  
ATOM   3213  O   VAL A 200       0.624  -0.431 -37.789  1.00  0.770          O  
ATOM   3214  CB  VAL A 200       2.108  -1.201 -34.890  1.00  0.850          C  
ATOM   3215  CG1 VAL A 200       2.685   0.117 -35.373  1.00  0.850          C  
ATOM   3216  CG2 VAL A 200       1.889  -1.138 -33.401  1.00  0.850          C  
ATOM   3217  H   VAL A 200       0.804  -3.470 -34.759  1.00  0.820          H  
ATOM   3218  HA  VAL A 200       0.043  -0.750 -35.354  1.00  0.700          H  
ATOM   3219  HB  VAL A 200       2.816  -1.995 -35.111  1.00  1.020          H  
ATOM   3220 1HG1 VAL A 200       3.625   0.317 -34.861  1.00  1.020          H  
ATOM   3221 2HG1 VAL A 200       2.861   0.076 -36.430  1.00  1.020          H  
ATOM   3222 3HG1 VAL A 200       1.978   0.917 -35.159  1.00  1.020          H  
ATOM   3223 1HG2 VAL A 200       2.825  -0.941 -32.901  1.00  1.020          H  
ATOM   3224 2HG2 VAL A 200       1.187  -0.344 -33.177  1.00  1.020          H  
ATOM   3225 3HG2 VAL A 200       1.502  -2.080 -33.057  1.00  1.020          H  
ATOM   3226  N   ALA A 201       1.679  -2.436 -37.719  1.00  1.400          N  
ATOM   3227  CA  ALA A 201       1.974  -2.499 -39.146  1.00  2.040          C  
ATOM   3228  C   ALA A 201       0.718  -2.468 -40.000  1.00  2.050          C  
ATOM   3229  O   ALA A 201       0.678  -1.802 -41.047  1.00  2.210          O  
ATOM   3230  CB  ALA A 201       2.738  -3.788 -39.429  1.00  2.600          C  
ATOM   3231  H   ALA A 201       2.013  -3.198 -37.128  1.00  1.680          H  
ATOM   3232  HA  ALA A 201       2.569  -1.643 -39.416  1.00  2.450          H  
ATOM   3233 1HB  ALA A 201       2.980  -3.864 -40.475  1.00  3.120          H  
ATOM   3234 2HB  ALA A 201       3.642  -3.793 -38.853  1.00  3.120          H  
ATOM   3235 3HB  ALA A 201       2.126  -4.638 -39.147  1.00  3.120          H  
ATOM   3236  N   LEU A 202      -0.340  -3.139 -39.560  1.00  2.160          N  
ATOM   3237  CA  LEU A 202      -1.555  -3.135 -40.346  1.00  2.630          C  
ATOM   3238  C   LEU A 202      -2.191  -1.754 -40.345  1.00  2.190          C  
ATOM   3239  O   LEU A 202      -2.517  -1.210 -41.398  1.00  1.930          O  
ATOM   3240  CB  LEU A 202      -2.548  -4.151 -39.764  1.00  3.490          C  
ATOM   3241  CG  LEU A 202      -2.173  -5.660 -39.879  1.00  3.490          C  
ATOM   3242  CD1 LEU A 202      -3.149  -6.461 -39.037  1.00  3.490          C  
ATOM   3243  CD2 LEU A 202      -2.218  -6.122 -41.329  1.00  3.490          C  
ATOM   3244  H   LEU A 202      -0.256  -3.701 -38.710  1.00  2.590          H  
ATOM   3245  HA  LEU A 202      -1.307  -3.391 -41.371  1.00  3.160          H  
ATOM   3246 1HB  LEU A 202      -2.665  -3.928 -38.703  1.00  4.190          H  
ATOM   3247 2HB  LEU A 202      -3.511  -4.006 -40.249  1.00  4.190          H  
ATOM   3248  HG  LEU A 202      -1.173  -5.818 -39.489  1.00  4.190          H  
ATOM   3249 1HD1 LEU A 202      -2.895  -7.510 -39.093  1.00  4.190          H  
ATOM   3250 2HD1 LEU A 202      -3.094  -6.133 -38.003  1.00  4.190          H  
ATOM   3251 3HD1 LEU A 202      -4.161  -6.314 -39.411  1.00  4.190          H  
ATOM   3252 1HD2 LEU A 202      -1.958  -7.180 -41.373  1.00  4.190          H  
ATOM   3253 2HD2 LEU A 202      -3.221  -5.978 -41.729  1.00  4.190          H  
ATOM   3254 3HD2 LEU A 202      -1.508  -5.561 -41.926  1.00  4.190          H  
ATOM   3255  N   LEU A 203      -2.282  -1.130 -39.175  1.00  2.350          N  
ATOM   3256  CA  LEU A 203      -2.911   0.182 -39.064  1.00  2.290          C  
ATOM   3257  C   LEU A 203      -2.152   1.265 -39.814  1.00  2.040          C  
ATOM   3258  O   LEU A 203      -2.754   2.165 -40.403  1.00  2.180          O  
ATOM   3259  CB  LEU A 203      -3.061   0.551 -37.586  1.00  3.230          C  
ATOM   3260  CG  LEU A 203      -4.111  -0.280 -36.780  1.00  3.230          C  
ATOM   3261  CD1 LEU A 203      -3.943   0.019 -35.319  1.00  3.230          C  
ATOM   3262  CD2 LEU A 203      -5.542   0.083 -37.221  1.00  3.230          C  
ATOM   3263  H   LEU A 203      -1.952  -1.606 -38.330  1.00  2.820          H  
ATOM   3264  HA  LEU A 203      -3.893   0.115 -39.517  1.00  2.750          H  
ATOM   3265 1HB  LEU A 203      -2.088   0.409 -37.105  1.00  3.880          H  
ATOM   3266 2HB  LEU A 203      -3.330   1.603 -37.516  1.00  3.880          H  
ATOM   3267  HG  LEU A 203      -3.936  -1.345 -36.938  1.00  3.880          H  
ATOM   3268 1HD1 LEU A 203      -4.659  -0.564 -34.742  1.00  3.880          H  
ATOM   3269 2HD1 LEU A 203      -2.939  -0.256 -35.032  1.00  3.880          H  
ATOM   3270 3HD1 LEU A 203      -4.104   1.079 -35.133  1.00  3.880          H  
ATOM   3271 1HD2 LEU A 203      -6.253  -0.500 -36.636  1.00  3.880          H  
ATOM   3272 2HD2 LEU A 203      -5.718   1.145 -37.050  1.00  3.880          H  
ATOM   3273 3HD2 LEU A 203      -5.689  -0.140 -38.270  1.00  3.880          H  
ATOM   3274  N   ARG A 204      -0.826   1.175 -39.810  1.00  1.860          N  
ATOM   3275  CA  ARG A 204       0.010   2.151 -40.483  1.00  1.830          C  
ATOM   3276  C   ARG A 204       0.302   1.828 -41.943  1.00  1.570          C  
ATOM   3277  O   ARG A 204       1.054   2.567 -42.579  1.00  1.790          O  
ATOM   3278  CB  ARG A 204       1.369   2.263 -39.809  1.00  2.570          C  
ATOM   3279  CG  ARG A 204       1.416   2.822 -38.400  1.00  2.570          C  
ATOM   3280  CD  ARG A 204       2.822   2.846 -37.960  1.00  2.570          C  
ATOM   3281  NE  ARG A 204       3.019   3.310 -36.591  1.00  2.570          N  
ATOM   3282  CZ  ARG A 204       4.222   3.320 -35.952  1.00  2.570          C  
ATOM   3283  NH1 ARG A 204       5.306   2.890 -36.580  1.00  2.570          N  
ATOM   3284  NH2 ARG A 204       4.305   3.755 -34.705  1.00  2.570          N  
ATOM   3285  H   ARG A 204      -0.380   0.424 -39.272  1.00  2.230          H  
ATOM   3286  HA  ARG A 204      -0.493   3.115 -40.436  1.00  2.200          H  
ATOM   3287 1HB  ARG A 204       1.808   1.262 -39.764  1.00  3.090          H  
ATOM   3288 2HB  ARG A 204       2.028   2.871 -40.424  1.00  3.090          H  
ATOM   3289 1HG  ARG A 204       1.018   3.834 -38.382  1.00  3.090          H  
ATOM   3290 2HG  ARG A 204       0.844   2.184 -37.724  1.00  3.090          H  
ATOM   3291 1HD  ARG A 204       3.192   1.850 -38.037  1.00  3.090          H  
ATOM   3292 2HD  ARG A 204       3.388   3.495 -38.625  1.00  3.090          H  
ATOM   3293  HE  ARG A 204       2.208   3.643 -36.084  1.00  3.090          H  
ATOM   3294 1HH1 ARG A 204       5.241   2.558 -37.524  1.00  3.090          H  
ATOM   3295 2HH1 ARG A 204       6.243   2.873 -36.121  1.00  3.090          H  
ATOM   3296 1HH2 ARG A 204       3.477   4.084 -34.227  1.00  3.090          H  
ATOM   3297 2HH2 ARG A 204       5.198   3.763 -34.231  1.00  3.090          H  
ATOM   3298  N   ASN A 205      -0.216   0.710 -42.475  1.00  1.410          N  
ATOM   3299  CA  ASN A 205       0.109   0.302 -43.841  1.00  1.550          C  
ATOM   3300  C   ASN A 205       1.634   0.266 -44.048  1.00  1.710          C  
ATOM   3301  O   ASN A 205       2.137   0.736 -45.076  1.00  2.170          O  
ATOM   3302  CB  ASN A 205      -0.547   1.230 -44.853  1.00  2.110          C  
ATOM   3303  CG  ASN A 205      -2.045   1.184 -44.796  1.00  2.110          C  
ATOM   3304  OD1 ASN A 205      -2.656   0.107 -44.739  1.00  2.110          O  
ATOM   3305  ND2 ASN A 205      -2.659   2.342 -44.808  1.00  2.110          N  
ATOM   3306  H   ASN A 205      -0.880   0.136 -41.943  1.00  1.690          H  
ATOM   3307  HA  ASN A 205      -0.265  -0.713 -43.991  1.00  1.860          H  
ATOM   3308 1HB  ASN A 205      -0.223   2.256 -44.693  1.00  2.540          H  
ATOM   3309 2HB  ASN A 205      -0.233   0.946 -45.856  1.00  2.540          H  
ATOM   3310 1HD2 ASN A 205      -3.657   2.378 -44.766  1.00  2.540          H  
ATOM   3311 2HD2 ASN A 205      -2.128   3.188 -44.850  1.00  2.540          H  
ATOM   3312  N   LYS A 206       2.368  -0.280 -43.070  1.00  1.520          N  
ATOM   3313  CA  LYS A 206       3.828  -0.309 -43.139  1.00  1.700          C  
ATOM   3314  C   LYS A 206       4.417  -1.623 -42.599  1.00  1.840          C  
ATOM   3315  O   LYS A 206       4.020  -2.057 -41.531  1.00  1.890          O  
ATOM   3316  CB  LYS A 206       4.375   0.889 -42.353  1.00  2.310          C  
ATOM   3317  CG  LYS A 206       5.894   1.036 -42.367  1.00  2.310          C  
ATOM   3318  CD  LYS A 206       6.387   2.242 -41.572  1.00  2.310          C  
ATOM   3319  CE  LYS A 206       6.122   3.562 -42.288  1.00  2.310          C  
ATOM   3320  NZ  LYS A 206       6.801   4.699 -41.607  1.00  2.310          N  
ATOM   3321  H   LYS A 206       1.868  -0.683 -42.268  1.00  1.820          H  
ATOM   3322  HA  LYS A 206       4.097  -0.162 -44.174  1.00  2.040          H  
ATOM   3323 1HB  LYS A 206       3.928   1.794 -42.758  1.00  2.770          H  
ATOM   3324 2HB  LYS A 206       4.054   0.810 -41.313  1.00  2.770          H  
ATOM   3325 1HG  LYS A 206       6.349   0.139 -41.933  1.00  2.770          H  
ATOM   3326 2HG  LYS A 206       6.238   1.137 -43.391  1.00  2.770          H  
ATOM   3327 1HD  LYS A 206       5.907   2.257 -40.594  1.00  2.770          H  
ATOM   3328 2HD  LYS A 206       7.453   2.148 -41.426  1.00  2.770          H  
ATOM   3329 1HE  LYS A 206       6.488   3.493 -43.311  1.00  2.770          H  
ATOM   3330 2HE  LYS A 206       5.052   3.761 -42.306  1.00  2.770          H  
ATOM   3331 1HZ  LYS A 206       6.610   5.554 -42.107  1.00  2.770          H  
ATOM   3332 2HZ  LYS A 206       6.466   4.783 -40.661  1.00  2.770          H  
ATOM   3333 3HZ  LYS A 206       7.800   4.530 -41.596  1.00  2.770          H  
ATOM   3334  N   PRO A 207       5.404  -2.261 -43.265  1.00  2.320          N  
ATOM   3335  CA  PRO A 207       6.058  -3.489 -42.825  1.00  2.700          C  
ATOM   3336  C   PRO A 207       6.608  -3.377 -41.414  1.00  2.390          C  
ATOM   3337  O   PRO A 207       7.150  -2.341 -41.036  1.00  2.010          O  
ATOM   3338  CB  PRO A 207       7.192  -3.642 -43.848  1.00  4.050          C  
ATOM   3339  CG  PRO A 207       6.680  -2.962 -45.090  1.00  4.050          C  
ATOM   3340  CD  PRO A 207       5.880  -1.781 -44.592  1.00  4.050          C  
ATOM   3341  HA  PRO A 207       5.343  -4.324 -42.897  1.00  3.240          H  
ATOM   3342 1HB  PRO A 207       8.119  -3.171 -43.463  1.00  4.860          H  
ATOM   3343 2HB  PRO A 207       7.421  -4.706 -44.006  1.00  4.860          H  
ATOM   3344 1HG  PRO A 207       7.536  -2.653 -45.718  1.00  4.860          H  
ATOM   3345 2HG  PRO A 207       6.084  -3.663 -45.690  1.00  4.860          H  
ATOM   3346 1HD  PRO A 207       6.526  -0.900 -44.500  1.00  4.860          H  
ATOM   3347 2HD  PRO A 207       5.057  -1.643 -45.303  1.00  4.860          H  
ATOM   3348  N   ILE A 208       6.524  -4.471 -40.660  1.00  2.780          N  
ATOM   3349  CA  ILE A 208       6.946  -4.495 -39.262  1.00  2.790          C  
ATOM   3350  C   ILE A 208       8.370  -3.984 -39.044  1.00  2.680          C  
ATOM   3351  O   ILE A 208       8.636  -3.239 -38.097  1.00  2.680          O  
ATOM   3352  CB  ILE A 208       6.792  -5.894 -38.632  1.00  3.900          C  
ATOM   3353  CG1 ILE A 208       5.288  -6.228 -38.522  1.00  3.900          C  
ATOM   3354  CG2 ILE A 208       7.438  -5.898 -37.234  1.00  3.900          C  
ATOM   3355  CD1 ILE A 208       4.957  -7.666 -38.185  1.00  3.900          C  
ATOM   3356  H   ILE A 208       6.105  -5.301 -41.062  1.00  3.340          H  
ATOM   3357  HA  ILE A 208       6.266  -3.855 -38.718  1.00  3.350          H  
ATOM   3358  HB  ILE A 208       7.264  -6.649 -39.262  1.00  4.680          H  
ATOM   3359 1HG1 ILE A 208       4.867  -5.596 -37.768  1.00  4.680          H  
ATOM   3360 2HG1 ILE A 208       4.812  -5.991 -39.466  1.00  4.680          H  
ATOM   3361 1HG2 ILE A 208       7.322  -6.868 -36.770  1.00  4.680          H  
ATOM   3362 2HG2 ILE A 208       8.499  -5.678 -37.289  1.00  4.680          H  
ATOM   3363 3HG2 ILE A 208       6.949  -5.140 -36.627  1.00  4.680          H  
ATOM   3364 1HD1 ILE A 208       3.883  -7.789 -38.141  1.00  4.680          H  
ATOM   3365 2HD1 ILE A 208       5.358  -8.320 -38.958  1.00  4.680          H  
ATOM   3366 3HD1 ILE A 208       5.378  -7.940 -37.227  1.00  4.680          H  
ATOM   3367  N   SER A 209       9.299  -4.413 -39.884  1.00  2.800          N  
ATOM   3368  CA  SER A 209      10.700  -4.040 -39.742  1.00  2.790          C  
ATOM   3369  C   SER A 209      10.982  -2.536 -39.883  1.00  2.280          C  
ATOM   3370  O   SER A 209      12.061  -2.078 -39.497  1.00  2.300          O  
ATOM   3371  CB  SER A 209      11.538  -4.820 -40.738  1.00  3.910          C  
ATOM   3372  OG  SER A 209      11.215  -4.475 -42.055  1.00  3.910          O  
ATOM   3373  H   SER A 209       9.035  -5.015 -40.649  1.00  3.360          H  
ATOM   3374  HA  SER A 209      11.017  -4.337 -38.742  1.00  3.350          H  
ATOM   3375 1HB  SER A 209      12.593  -4.612 -40.556  1.00  4.690          H  
ATOM   3376 2HB  SER A 209      11.383  -5.887 -40.588  1.00  4.690          H  
ATOM   3377  HG  SER A 209      11.878  -4.893 -42.612  1.00  4.690          H  
ATOM   3378  N   ASP A 210      10.037  -1.771 -40.447  1.00  1.970          N  
ATOM   3379  CA  ASP A 210      10.194  -0.332 -40.638  1.00  1.790          C  
ATOM   3380  C   ASP A 210       9.396   0.512 -39.630  1.00  1.670          C  
ATOM   3381  O   ASP A 210       9.259   1.728 -39.818  1.00  1.980          O  
ATOM   3382  CB  ASP A 210       9.767   0.065 -42.058  1.00  2.580          C  
ATOM   3383  CG  ASP A 210      10.677  -0.476 -43.185  1.00  2.580          C  
ATOM   3384  OD1 ASP A 210      11.869  -0.573 -42.996  1.00  2.580          O  
ATOM   3385  OD2 ASP A 210      10.159  -0.744 -44.248  1.00  2.580          O  
ATOM   3386  H   ASP A 210       9.147  -2.189 -40.725  1.00  2.360          H  
ATOM   3387  HA  ASP A 210      11.248  -0.089 -40.516  1.00  2.150          H  
ATOM   3388 1HB  ASP A 210       8.756  -0.314 -42.231  1.00  3.090          H  
ATOM   3389 2HB  ASP A 210       9.728   1.148 -42.136  1.00  3.090          H  
ATOM   3390  N   LEU A 211       8.848  -0.110 -38.584  1.00  1.720          N  
ATOM   3391  CA  LEU A 211       8.015   0.636 -37.638  1.00  2.040          C  
ATOM   3392  C   LEU A 211       8.808   1.455 -36.623  1.00  2.520          C  
ATOM   3393  O   LEU A 211       8.221   2.314 -35.949  1.00  3.100          O  
ATOM   3394  OXT LEU A 211       9.882   1.013 -36.220  1.00  3.060          O  
ATOM   3395  CB  LEU A 211       7.122  -0.324 -36.855  1.00  2.560          C  
ATOM   3396  CG  LEU A 211       6.159  -1.183 -37.663  1.00  2.560          C  
ATOM   3397  CD1 LEU A 211       5.439  -2.123 -36.675  1.00  2.560          C  
ATOM   3398  CD2 LEU A 211       5.201  -0.362 -38.469  1.00  2.560          C  
ATOM   3399  H   LEU A 211       8.981  -1.120 -38.455  1.00  2.060          H  
ATOM   3400  HA  LEU A 211       7.407   1.330 -38.205  1.00  2.450          H  
ATOM   3401 1HB  LEU A 211       7.772  -1.009 -36.308  1.00  3.070          H  
ATOM   3402 2HB  LEU A 211       6.543   0.244 -36.133  1.00  3.070          H  
ATOM   3403  HG  LEU A 211       6.714  -1.758 -38.354  1.00  3.070          H  
ATOM   3404 1HD1 LEU A 211       4.761  -2.774 -37.199  1.00  3.070          H  
ATOM   3405 2HD1 LEU A 211       6.178  -2.725 -36.149  1.00  3.070          H  
ATOM   3406 3HD1 LEU A 211       4.891  -1.538 -35.969  1.00  3.070          H  
ATOM   3407 1HD2 LEU A 211       4.572  -1.025 -39.024  1.00  3.070          H  
ATOM   3408 2HD2 LEU A 211       4.625   0.232 -37.812  1.00  3.070          H  
ATOM   3409 3HD2 LEU A 211       5.735   0.263 -39.165  1.00  3.070          H  
TER    3410
ENDMDL

