REMARK ID 694658 MODEL 1 3RGK_1_L3
PFRMAT TS
TARGET 3RGK_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.647  -0.655  -0.798  1.00  2.12           N  
ATOM      2  CA  GLY A   1       2.728  -0.057  -0.025  1.00  2.12           C  
ATOM      3  C   GLY A   1       2.787   1.445  -0.265  1.00  2.12           C  
ATOM      4  O   GLY A   1       1.768   2.130  -0.195  1.00  2.12           O  
ATOM      5  H   GLY A   1       0.874  -0.072  -1.086  1.00  2.12           H  
ATOM      6 1HA  GLY A   1       2.566  -0.260   1.028  1.00  2.12           H  
ATOM      7 2HA  GLY A   1       3.678  -0.514  -0.300  1.00  2.12           H  
ATOM      8  N   LEU A   2       3.982   1.947  -0.550  1.00  1.87           N  
ATOM      9  CA  LEU A   2       4.180   3.359  -0.870  1.00  1.87           C  
ATOM     10  C   LEU A   2       4.407   3.545  -2.361  1.00  1.87           C  
ATOM     11  O   LEU A   2       5.043   2.700  -2.996  1.00  1.87           O  
ATOM     12  CB  LEU A   2       5.425   3.914  -0.183  1.00  1.87           C  
ATOM     13  CG  LEU A   2       5.515   3.885   1.302  1.00  1.87           C  
ATOM     14  CD1 LEU A   2       6.875   4.423   1.688  1.00  1.87           C  
ATOM     15  CD2 LEU A   2       4.412   4.734   1.897  1.00  1.87           C  
ATOM     16  H   LEU A   2       4.778   1.331  -0.570  1.00  1.87           H  
ATOM     17  HA  LEU A   2       3.298   3.930  -0.574  1.00  1.87           H  
ATOM     18 1HB  LEU A   2       6.287   3.365  -0.562  1.00  1.87           H  
ATOM     19 2HB  LEU A   2       5.540   4.957  -0.496  1.00  1.87           H  
ATOM     20  HG  LEU A   2       5.437   2.866   1.652  1.00  1.87           H  
ATOM     21 1HD1 LEU A   2       6.988   4.397   2.752  1.00  1.87           H  
ATOM     22 2HD1 LEU A   2       7.645   3.815   1.229  1.00  1.87           H  
ATOM     23 3HD1 LEU A   2       6.967   5.445   1.336  1.00  1.87           H  
ATOM     24 1HD2 LEU A   2       4.492   4.723   2.968  1.00  1.87           H  
ATOM     25 2HD2 LEU A   2       4.507   5.760   1.538  1.00  1.87           H  
ATOM     26 3HD2 LEU A   2       3.441   4.335   1.596  1.00  1.87           H  
ATOM     27  N   SER A   3       3.942   4.661  -2.915  1.00  1.64           N  
ATOM     28  CA  SER A   3       4.293   4.989  -4.295  1.00  1.64           C  
ATOM     29  C   SER A   3       5.690   5.580  -4.293  1.00  1.64           C  
ATOM     30  O   SER A   3       6.179   5.976  -3.236  1.00  1.64           O  
ATOM     31  CB  SER A   3       3.304   5.970  -4.906  1.00  1.64           C  
ATOM     32  OG  SER A   3       3.356   7.238  -4.269  1.00  1.64           O  
ATOM     33  H   SER A   3       3.366   5.303  -2.357  1.00  1.64           H  
ATOM     34  HA  SER A   3       4.301   4.074  -4.890  1.00  1.64           H  
ATOM     35 1HB  SER A   3       3.524   6.086  -5.964  1.00  1.64           H  
ATOM     36 2HB  SER A   3       2.297   5.566  -4.823  1.00  1.64           H  
ATOM     37  HG  SER A   3       2.925   7.104  -3.398  1.00  1.64           H  
ATOM     38  N   ASP A   4       6.329   5.698  -5.457  1.00  1.45           N  
ATOM     39  CA  ASP A   4       7.653   6.324  -5.490  1.00  1.45           C  
ATOM     40  C   ASP A   4       7.587   7.773  -5.012  1.00  1.45           C  
ATOM     41  O   ASP A   4       8.504   8.273  -4.358  1.00  1.45           O  
ATOM     42  CB  ASP A   4       8.262   6.239  -6.887  1.00  1.45           C  
ATOM     43  CG  ASP A   4       8.705   4.816  -7.245  1.00  1.45           C  
ATOM     44  OD1 ASP A   4       8.766   3.973  -6.351  1.00  1.45           O  
ATOM     45  OD2 ASP A   4       8.989   4.568  -8.381  1.00  1.45           O  
ATOM     46  H   ASP A   4       5.904   5.355  -6.308  1.00  1.45           H  
ATOM     47  HA  ASP A   4       8.304   5.777  -4.808  1.00  1.45           H  
ATOM     48 1HB  ASP A   4       7.537   6.581  -7.625  1.00  1.45           H  
ATOM     49 2HB  ASP A   4       9.126   6.902  -6.947  1.00  1.45           H  
ATOM     50  N   GLY A   5       6.481   8.443  -5.332  1.00  1.29           N  
ATOM     51  CA  GLY A   5       6.262   9.817  -4.907  1.00  1.29           C  
ATOM     52  C   GLY A   5       6.252   9.876  -3.385  1.00  1.29           C  
ATOM     53  O   GLY A   5       6.981  10.668  -2.774  1.00  1.29           O  
ATOM     54  H   GLY A   5       5.768   7.974  -5.869  1.00  1.29           H  
ATOM     55 1HA  GLY A   5       7.050  10.457  -5.302  1.00  1.29           H  
ATOM     56 2HA  GLY A   5       5.311  10.177  -5.300  1.00  1.29           H  
ATOM     57  N   GLU A   6       5.421   9.023  -2.775  1.00  1.15           N  
ATOM     58  CA  GLU A   6       5.309   8.984  -1.320  1.00  1.15           C  
ATOM     59  C   GLU A   6       6.625   8.590  -0.672  1.00  1.15           C  
ATOM     60  O   GLU A   6       7.009   9.173   0.341  1.00  1.15           O  
ATOM     61  CB  GLU A   6       4.215   8.002  -0.915  1.00  1.15           C  
ATOM     62  CG  GLU A   6       2.816   8.481  -1.221  1.00  1.15           C  
ATOM     63  CD  GLU A   6       1.772   7.419  -1.065  1.00  1.15           C  
ATOM     64  OE1 GLU A   6       2.070   6.261  -1.315  1.00  1.15           O  
ATOM     65  OE2 GLU A   6       0.663   7.754  -0.686  1.00  1.15           O  
ATOM     66  H   GLU A   6       4.855   8.388  -3.339  1.00  1.15           H  
ATOM     67  HA  GLU A   6       5.038   9.978  -0.967  1.00  1.15           H  
ATOM     68 1HB  GLU A   6       4.372   7.058  -1.430  1.00  1.15           H  
ATOM     69 2HB  GLU A   6       4.280   7.804   0.153  1.00  1.15           H  
ATOM     70 1HG  GLU A   6       2.579   9.300  -0.540  1.00  1.15           H  
ATOM     71 2HG  GLU A   6       2.791   8.876  -2.234  1.00  1.15           H  
ATOM     72  N   TRP A   7       7.351   7.653  -1.278  1.00  1.05           N  
ATOM     73  CA  TRP A   7       8.625   7.235  -0.724  1.00  1.05           C  
ATOM     74  C   TRP A   7       9.586   8.406  -0.684  1.00  1.05           C  
ATOM     75  O   TRP A   7      10.222   8.645   0.343  1.00  1.05           O  
ATOM     76  CB  TRP A   7       9.219   6.072  -1.511  1.00  1.05           C  
ATOM     77  CG  TRP A   7      10.499   5.573  -0.942  1.00  1.05           C  
ATOM     78  CD1 TRP A   7      10.675   5.094   0.313  1.00  1.05           C  
ATOM     79  CD2 TRP A   7      11.777   5.450  -1.599  1.00  1.05           C  
ATOM     80  NE1 TRP A   7      11.966   4.694   0.492  1.00  1.05           N  
ATOM     81  CE2 TRP A   7      12.655   4.890  -0.669  1.00  1.05           C  
ATOM     82  CE3 TRP A   7      12.239   5.757  -2.881  1.00  1.05           C  
ATOM     83  CZ2 TRP A   7      13.970   4.621  -0.981  1.00  1.05           C  
ATOM     84  CZ3 TRP A   7      13.567   5.485  -3.194  1.00  1.05           C  
ATOM     85  CH2 TRP A   7      14.408   4.927  -2.268  1.00  1.05           C  
ATOM     86  H   TRP A   7       6.991   7.194  -2.113  1.00  1.05           H  
ATOM     87  HA  TRP A   7       8.463   6.900   0.296  1.00  1.05           H  
ATOM     88 1HB  TRP A   7       8.499   5.248  -1.541  1.00  1.05           H  
ATOM     89 2HB  TRP A   7       9.394   6.386  -2.539  1.00  1.05           H  
ATOM     90  HD1 TRP A   7       9.899   5.038   1.072  1.00  1.05           H  
ATOM     91  HE1 TRP A   7      12.330   4.304   1.377  1.00  1.05           H  
ATOM     92  HE3 TRP A   7      11.569   6.197  -3.622  1.00  1.05           H  
ATOM     93  HZ2 TRP A   7      14.647   4.192  -0.269  1.00  1.05           H  
ATOM     94  HZ3 TRP A   7      13.921   5.724  -4.198  1.00  1.05           H  
ATOM     95  HH2 TRP A   7      15.442   4.725  -2.544  1.00  1.05           H  
ATOM     96  N   GLN A   8       9.696   9.149  -1.787  1.00  0.97           N  
ATOM     97  CA  GLN A   8      10.615  10.278  -1.814  1.00  0.97           C  
ATOM     98  C   GLN A   8      10.207  11.333  -0.788  1.00  0.97           C  
ATOM     99  O   GLN A   8      11.060  11.945  -0.145  1.00  0.97           O  
ATOM    100  CB  GLN A   8      10.677  10.894  -3.210  1.00  0.97           C  
ATOM    101  CG  GLN A   8      11.739  11.983  -3.368  1.00  0.97           C  
ATOM    102  CD  GLN A   8      13.172  11.459  -3.201  1.00  0.97           C  
ATOM    103  OE1 GLN A   8      13.550  10.475  -3.847  1.00  0.97           O  
ATOM    104  NE2 GLN A   8      13.981  12.120  -2.363  1.00  0.97           N  
ATOM    105  H   GLN A   8       9.152   8.918  -2.622  1.00  0.97           H  
ATOM    106  HA  GLN A   8      11.602   9.920  -1.553  1.00  0.97           H  
ATOM    107 1HB  GLN A   8      10.871  10.108  -3.941  1.00  0.97           H  
ATOM    108 2HB  GLN A   8       9.702  11.325  -3.451  1.00  0.97           H  
ATOM    109 1HG  GLN A   8      11.647  12.421  -4.360  1.00  0.97           H  
ATOM    110 2HG  GLN A   8      11.567  12.742  -2.606  1.00  0.97           H  
ATOM    111 1HE2 GLN A   8      14.924  11.814  -2.238  1.00  0.97           H  
ATOM    112 2HE2 GLN A   8      13.658  12.941  -1.847  1.00  0.97           H  
ATOM    113  N   LEU A   9       8.905  11.525  -0.590  1.00  0.90           N  
ATOM    114  CA  LEU A   9       8.447  12.501   0.390  1.00  0.90           C  
ATOM    115  C   LEU A   9       8.875  12.046   1.791  1.00  0.90           C  
ATOM    116  O   LEU A   9       9.379  12.841   2.594  1.00  0.90           O  
ATOM    117  CB  LEU A   9       6.938  12.695   0.243  1.00  0.90           C  
ATOM    118  CG  LEU A   9       6.275  13.722   1.116  1.00  0.90           C  
ATOM    119  CD1 LEU A   9       6.931  15.076   0.905  1.00  0.90           C  
ATOM    120  CD2 LEU A   9       4.812  13.796   0.689  1.00  0.90           C  
ATOM    121  H   LEU A   9       8.223  11.017  -1.157  1.00  0.90           H  
ATOM    122  HA  LEU A   9       8.928  13.453   0.178  1.00  0.90           H  
ATOM    123 1HB  LEU A   9       6.727  12.949  -0.795  1.00  0.90           H  
ATOM    124 2HB  LEU A   9       6.456  11.740   0.455  1.00  0.90           H  
ATOM    125  HG  LEU A   9       6.360  13.449   2.167  1.00  0.90           H  
ATOM    126 1HD1 LEU A   9       6.431  15.823   1.520  1.00  0.90           H  
ATOM    127 2HD1 LEU A   9       7.982  15.018   1.189  1.00  0.90           H  
ATOM    128 3HD1 LEU A   9       6.852  15.359  -0.143  1.00  0.90           H  
ATOM    129 1HD2 LEU A   9       4.302  14.546   1.267  1.00  0.90           H  
ATOM    130 2HD2 LEU A   9       4.761  14.068  -0.365  1.00  0.90           H  
ATOM    131 3HD2 LEU A   9       4.336  12.825   0.836  1.00  0.90           H  
ATOM    132  N   VAL A  10       8.741  10.750   2.076  1.00  0.85           N  
ATOM    133  CA  VAL A  10       9.184  10.221   3.359  1.00  0.85           C  
ATOM    134  C   VAL A  10      10.668  10.443   3.535  1.00  0.85           C  
ATOM    135  O   VAL A  10      11.099  10.865   4.605  1.00  0.85           O  
ATOM    136  CB  VAL A  10       8.889   8.718   3.474  1.00  0.85           C  
ATOM    137  CG1 VAL A  10       9.556   8.100   4.700  1.00  0.85           C  
ATOM    138  CG2 VAL A  10       7.423   8.546   3.567  1.00  0.85           C  
ATOM    139  H   VAL A  10       8.308  10.126   1.392  1.00  0.85           H  
ATOM    140  HA  VAL A  10       8.650  10.745   4.152  1.00  0.85           H  
ATOM    141  HB  VAL A  10       9.269   8.208   2.594  1.00  0.85           H  
ATOM    142 1HG1 VAL A  10       9.316   7.041   4.741  1.00  0.85           H  
ATOM    143 2HG1 VAL A  10      10.637   8.225   4.635  1.00  0.85           H  
ATOM    144 3HG1 VAL A  10       9.191   8.580   5.579  1.00  0.85           H  
ATOM    145 1HG2 VAL A  10       7.172   7.504   3.627  1.00  0.85           H  
ATOM    146 2HG2 VAL A  10       7.071   9.062   4.441  1.00  0.85           H  
ATOM    147 3HG2 VAL A  10       6.976   8.968   2.703  1.00  0.85           H  
ATOM    148  N   LEU A  11      11.452  10.187   2.484  1.00  0.82           N  
ATOM    149  CA  LEU A  11      12.893  10.374   2.561  1.00  0.82           C  
ATOM    150  C   LEU A  11      13.262  11.840   2.793  1.00  0.82           C  
ATOM    151  O   LEU A  11      14.196  12.138   3.544  1.00  0.82           O  
ATOM    152  CB  LEU A  11      13.566   9.952   1.254  1.00  0.82           C  
ATOM    153  CG  LEU A  11      13.527   8.484   0.872  1.00  0.82           C  
ATOM    154  CD1 LEU A  11      14.146   8.360  -0.505  1.00  0.82           C  
ATOM    155  CD2 LEU A  11      14.237   7.646   1.890  1.00  0.82           C  
ATOM    156  H   LEU A  11      11.031   9.828   1.626  1.00  0.82           H  
ATOM    157  HA  LEU A  11      13.276   9.774   3.383  1.00  0.82           H  
ATOM    158 1HB  LEU A  11      13.103  10.508   0.442  1.00  0.82           H  
ATOM    159 2HB  LEU A  11      14.611  10.248   1.302  1.00  0.82           H  
ATOM    160  HG  LEU A  11      12.505   8.148   0.808  1.00  0.82           H  
ATOM    161 1HD1 LEU A  11      14.120   7.353  -0.816  1.00  0.82           H  
ATOM    162 2HD1 LEU A  11      13.599   8.964  -1.214  1.00  0.82           H  
ATOM    163 3HD1 LEU A  11      15.176   8.697  -0.470  1.00  0.82           H  
ATOM    164 1HD2 LEU A  11      14.187   6.612   1.578  1.00  0.82           H  
ATOM    165 2HD2 LEU A  11      15.274   7.963   1.959  1.00  0.82           H  
ATOM    166 3HD2 LEU A  11      13.752   7.758   2.861  1.00  0.82           H  
ATOM    167  N   ASN A  12      12.531  12.764   2.154  1.00  0.80           N  
ATOM    168  CA  ASN A  12      12.825  14.190   2.276  1.00  0.80           C  
ATOM    169  C   ASN A  12      12.638  14.660   3.717  1.00  0.80           C  
ATOM    170  O   ASN A  12      13.429  15.445   4.244  1.00  0.80           O  
ATOM    171  CB  ASN A  12      11.942  14.991   1.336  1.00  0.80           C  
ATOM    172  CG  ASN A  12      12.324  14.819  -0.135  1.00  0.80           C  
ATOM    173  OD1 ASN A  12      13.431  14.368  -0.481  1.00  0.80           O  
ATOM    174  ND2 ASN A  12      11.421  15.205  -1.003  1.00  0.80           N  
ATOM    175  H   ASN A  12      11.780  12.464   1.533  1.00  0.80           H  
ATOM    176  HA  ASN A  12      13.868  14.353   2.009  1.00  0.80           H  
ATOM    177 1HB  ASN A  12      10.905  14.677   1.465  1.00  0.80           H  
ATOM    178 2HB  ASN A  12      11.998  16.046   1.597  1.00  0.80           H  
ATOM    179 1HD2 ASN A  12      11.607  15.158  -1.984  1.00  0.80           H  
ATOM    180 2HD2 ASN A  12      10.549  15.570  -0.682  1.00  0.80           H  
ATOM    181  N   VAL A  13      11.609  14.127   4.365  1.00  0.79           N  
ATOM    182  CA  VAL A  13      11.327  14.411   5.764  1.00  0.79           C  
ATOM    183  C   VAL A  13      12.289  13.679   6.695  1.00  0.79           C  
ATOM    184  O   VAL A  13      12.871  14.250   7.628  1.00  0.79           O  
ATOM    185  CB  VAL A  13       9.910  13.948   6.093  1.00  0.79           C  
ATOM    186  CG1 VAL A  13       9.685  14.046   7.522  1.00  0.79           C  
ATOM    187  CG2 VAL A  13       8.865  14.791   5.340  1.00  0.79           C  
ATOM    188  H   VAL A  13      10.978  13.509   3.849  1.00  0.79           H  
ATOM    189  HA  VAL A  13      11.415  15.485   5.925  1.00  0.79           H  
ATOM    190  HB  VAL A  13       9.814  12.901   5.804  1.00  0.79           H  
ATOM    191 1HG1 VAL A  13       8.707  13.660   7.689  1.00  0.79           H  
ATOM    192 2HG1 VAL A  13      10.412  13.436   8.057  1.00  0.79           H  
ATOM    193 3HG1 VAL A  13       9.762  15.081   7.850  1.00  0.79           H  
ATOM    194 1HG2 VAL A  13       7.867  14.430   5.584  1.00  0.79           H  
ATOM    195 2HG2 VAL A  13       8.955  15.836   5.636  1.00  0.79           H  
ATOM    196 3HG2 VAL A  13       9.030  14.701   4.266  1.00  0.79           H  
ATOM    197  N   TRP A  14      12.480  12.404   6.423  1.00  0.79           N  
ATOM    198  CA  TRP A  14      13.341  11.585   7.230  1.00  0.79           C  
ATOM    199  C   TRP A  14      14.743  12.183   7.263  1.00  0.79           C  
ATOM    200  O   TRP A  14      15.370  12.252   8.313  1.00  0.79           O  
ATOM    201  CB  TRP A  14      13.397  10.157   6.742  1.00  0.79           C  
ATOM    202  CG  TRP A  14      14.129   9.367   7.699  1.00  0.79           C  
ATOM    203  CD1 TRP A  14      15.394   8.938   7.584  1.00  0.79           C  
ATOM    204  CD2 TRP A  14      13.647   8.898   8.985  1.00  0.79           C  
ATOM    205  NE1 TRP A  14      15.763   8.252   8.695  1.00  0.79           N  
ATOM    206  CE2 TRP A  14      14.692   8.210   9.572  1.00  0.79           C  
ATOM    207  CE3 TRP A  14      12.418   9.018   9.675  1.00  0.79           C  
ATOM    208  CZ2 TRP A  14      14.575   7.628  10.811  1.00  0.79           C  
ATOM    209  CZ3 TRP A  14      12.295   8.417  10.926  1.00  0.79           C  
ATOM    210  CH2 TRP A  14      13.350   7.737  11.472  1.00  0.79           C  
ATOM    211  H   TRP A  14      12.002  11.975   5.641  1.00  0.79           H  
ATOM    212  HA  TRP A  14      12.947  11.571   8.244  1.00  0.79           H  
ATOM    213 1HB  TRP A  14      12.392   9.755   6.627  1.00  0.79           H  
ATOM    214 2HB  TRP A  14      13.895  10.113   5.774  1.00  0.79           H  
ATOM    215  HD1 TRP A  14      16.045   9.132   6.732  1.00  0.79           H  
ATOM    216  HE1 TRP A  14      16.719   7.867   8.800  1.00  0.79           H  
ATOM    217  HE3 TRP A  14      11.582   9.559   9.232  1.00  0.79           H  
ATOM    218  HZ2 TRP A  14      15.394   7.098  11.256  1.00  0.79           H  
ATOM    219  HZ3 TRP A  14      11.345   8.498  11.453  1.00  0.79           H  
ATOM    220  HH2 TRP A  14      13.234   7.269  12.444  1.00  0.79           H  
ATOM    221  N   GLY A  15      15.231  12.673   6.130  1.00  0.78           N  
ATOM    222  CA  GLY A  15      16.556  13.274   6.081  1.00  0.78           C  
ATOM    223  C   GLY A  15      16.735  14.440   7.076  1.00  0.78           C  
ATOM    224  O   GLY A  15      17.866  14.794   7.416  1.00  0.78           O  
ATOM    225  H   GLY A  15      14.697  12.599   5.265  1.00  0.78           H  
ATOM    226 1HA  GLY A  15      17.303  12.505   6.282  1.00  0.78           H  
ATOM    227 2HA  GLY A  15      16.737  13.633   5.068  1.00  0.78           H  
ATOM    228  N   LYS A  16      15.640  15.050   7.556  1.00  0.78           N  
ATOM    229  CA  LYS A  16      15.758  16.120   8.533  1.00  0.78           C  
ATOM    230  C   LYS A  16      15.881  15.502   9.933  1.00  0.78           C  
ATOM    231  O   LYS A  16      16.451  16.100  10.847  1.00  0.78           O  
ATOM    232  CB  LYS A  16      14.578  17.076   8.422  1.00  0.78           C  
ATOM    233  CG  LYS A  16      14.567  17.806   7.088  1.00  0.78           C  
ATOM    234  CD  LYS A  16      13.443  18.797   6.964  1.00  0.78           C  
ATOM    235  CE  LYS A  16      13.470  19.452   5.590  1.00  0.78           C  
ATOM    236  NZ  LYS A  16      12.411  20.454   5.447  1.00  0.78           N  
ATOM    237  H   LYS A  16      14.708  14.744   7.281  1.00  0.78           H  
ATOM    238  HA  LYS A  16      16.671  16.682   8.334  1.00  0.78           H  
ATOM    239 1HB  LYS A  16      13.641  16.529   8.534  1.00  0.78           H  
ATOM    240 2HB  LYS A  16      14.632  17.812   9.215  1.00  0.78           H  
ATOM    241 1HG  LYS A  16      15.515  18.322   6.952  1.00  0.78           H  
ATOM    242 2HG  LYS A  16      14.460  17.063   6.290  1.00  0.78           H  
ATOM    243 1HD  LYS A  16      12.484  18.291   7.100  1.00  0.78           H  
ATOM    244 2HD  LYS A  16      13.540  19.565   7.727  1.00  0.78           H  
ATOM    245 1HE  LYS A  16      14.435  19.928   5.429  1.00  0.78           H  
ATOM    246 2HE  LYS A  16      13.325  18.678   4.833  1.00  0.78           H  
ATOM    247 1HZ  LYS A  16      12.413  20.869   4.532  1.00  0.78           H  
ATOM    248 2HZ  LYS A  16      11.497  20.015   5.599  1.00  0.78           H  
ATOM    249 3HZ  LYS A  16      12.501  21.184   6.128  1.00  0.78           H  
ATOM    250  N   VAL A  17      15.397  14.262  10.080  1.00  0.77           N  
ATOM    251  CA  VAL A  17      15.516  13.511  11.335  1.00  0.77           C  
ATOM    252  C   VAL A  17      16.972  13.145  11.520  1.00  0.77           C  
ATOM    253  O   VAL A  17      17.554  13.307  12.593  1.00  0.77           O  
ATOM    254  CB  VAL A  17      14.714  12.195  11.304  1.00  0.77           C  
ATOM    255  CG1 VAL A  17      14.962  11.400  12.514  1.00  0.77           C  
ATOM    256  CG2 VAL A  17      13.339  12.484  11.162  1.00  0.77           C  
ATOM    257  H   VAL A  17      14.925  13.825   9.285  1.00  0.77           H  
ATOM    258  HA  VAL A  17      15.183  14.136  12.167  1.00  0.77           H  
ATOM    259  HB  VAL A  17      15.044  11.587  10.486  1.00  0.77           H  
ATOM    260 1HG1 VAL A  17      14.404  10.472  12.461  1.00  0.77           H  
ATOM    261 2HG1 VAL A  17      16.001  11.187  12.567  1.00  0.77           H  
ATOM    262 3HG1 VAL A  17      14.662  11.951  13.377  1.00  0.77           H  
ATOM    263 1HG2 VAL A  17      12.767  11.563  11.134  1.00  0.77           H  
ATOM    264 2HG2 VAL A  17      13.047  13.077  12.014  1.00  0.77           H  
ATOM    265 3HG2 VAL A  17      13.181  13.049  10.238  1.00  0.77           H  
ATOM    266  N   GLU A  18      17.573  12.679  10.425  1.00  0.75           N  
ATOM    267  CA  GLU A  18      18.963  12.240  10.437  1.00  0.75           C  
ATOM    268  C   GLU A  18      19.937  13.351  10.781  1.00  0.75           C  
ATOM    269  O   GLU A  18      21.008  13.102  11.337  1.00  0.75           O  
ATOM    270  CB  GLU A  18      19.330  11.521   9.148  1.00  0.75           C  
ATOM    271  CG  GLU A  18      18.648  10.174   9.084  1.00  0.75           C  
ATOM    272  CD  GLU A  18      19.023   9.286   7.943  1.00  0.75           C  
ATOM    273  OE1 GLU A  18      19.717   9.699   7.030  1.00  0.75           O  
ATOM    274  OE2 GLU A  18      18.603   8.141   7.983  1.00  0.75           O  
ATOM    275  H   GLU A  18      17.008  12.598   9.578  1.00  0.75           H  
ATOM    276  HA  GLU A  18      19.051  11.499  11.203  1.00  0.75           H  
ATOM    277 1HB  GLU A  18      19.014  12.117   8.289  1.00  0.75           H  
ATOM    278 2HB  GLU A  18      20.408  11.379   9.090  1.00  0.75           H  
ATOM    279 1HG  GLU A  18      18.861   9.642   9.999  1.00  0.75           H  
ATOM    280 2HG  GLU A  18      17.575  10.363   9.056  1.00  0.75           H  
ATOM    281  N   ALA A  19      19.545  14.587  10.510  1.00  0.73           N  
ATOM    282  CA  ALA A  19      20.348  15.756  10.832  1.00  0.73           C  
ATOM    283  C   ALA A  19      20.611  15.853  12.346  1.00  0.73           C  
ATOM    284  O   ALA A  19      21.562  16.516  12.766  1.00  0.73           O  
ATOM    285  CB  ALA A  19      19.658  17.017  10.347  1.00  0.73           C  
ATOM    286  H   ALA A  19      18.652  14.719  10.049  1.00  0.73           H  
ATOM    287  HA  ALA A  19      21.306  15.656  10.324  1.00  0.73           H  
ATOM    288 1HB  ALA A  19      20.281  17.881  10.568  1.00  0.73           H  
ATOM    289 2HB  ALA A  19      19.491  16.949   9.270  1.00  0.73           H  
ATOM    290 3HB  ALA A  19      18.705  17.121  10.854  1.00  0.73           H  
ATOM    291  N   ASP A  20      19.736  15.243  13.162  1.00  0.70           N  
ATOM    292  CA  ASP A  20      19.843  15.272  14.614  1.00  0.70           C  
ATOM    293  C   ASP A  20      19.232  14.020  15.247  1.00  0.70           C  
ATOM    294  O   ASP A  20      18.306  14.113  16.061  1.00  0.70           O  
ATOM    295  CB  ASP A  20      19.161  16.532  15.165  1.00  0.70           C  
ATOM    296  CG  ASP A  20      19.385  16.783  16.669  1.00  0.70           C  
ATOM    297  OD1 ASP A  20      20.329  16.260  17.226  1.00  0.70           O  
ATOM    298  OD2 ASP A  20      18.591  17.497  17.246  1.00  0.70           O  
ATOM    299  H   ASP A  20      18.975  14.692  12.764  1.00  0.70           H  
ATOM    300  HA  ASP A  20      20.900  15.303  14.878  1.00  0.70           H  
ATOM    301 1HB  ASP A  20      19.524  17.401  14.613  1.00  0.70           H  
ATOM    302 2HB  ASP A  20      18.088  16.462  14.980  1.00  0.70           H  
ATOM    303  N   ILE A  21      19.791  12.850  14.928  1.00  0.67           N  
ATOM    304  CA  ILE A  21      19.264  11.597  15.461  1.00  0.67           C  
ATOM    305  C   ILE A  21      19.051  11.539  16.976  1.00  0.67           C  
ATOM    306  O   ILE A  21      17.911  11.359  17.383  1.00  0.67           O  
ATOM    307  CB  ILE A  21      20.068  10.361  14.987  1.00  0.67           C  
ATOM    308  CG1 ILE A  21      19.881  10.149  13.552  1.00  0.67           C  
ATOM    309  CG2 ILE A  21      19.621   9.142  15.736  1.00  0.67           C  
ATOM    310  CD1 ILE A  21      18.434   9.801  13.249  1.00  0.67           C  
ATOM    311  H   ILE A  21      20.558  12.837  14.265  1.00  0.67           H  
ATOM    312  HA  ILE A  21      18.274  11.474  15.017  1.00  0.67           H  
ATOM    313  HB  ILE A  21      21.124  10.521  15.134  1.00  0.67           H  
ATOM    314 1HG1 ILE A  21      20.170  11.049  13.027  1.00  0.67           H  
ATOM    315 2HG1 ILE A  21      20.516   9.332  13.210  1.00  0.67           H  
ATOM    316 1HG2 ILE A  21      20.182   8.268  15.399  1.00  0.67           H  
ATOM    317 2HG2 ILE A  21      19.789   9.286  16.780  1.00  0.67           H  
ATOM    318 3HG2 ILE A  21      18.564   8.978  15.560  1.00  0.67           H  
ATOM    319 1HD1 ILE A  21      18.281   9.641  12.195  1.00  0.67           H  
ATOM    320 2HD1 ILE A  21      18.164   8.894  13.783  1.00  0.67           H  
ATOM    321 3HD1 ILE A  21      17.820  10.617  13.588  1.00  0.67           H  
ATOM    322  N   PRO A  22      20.067  11.658  17.862  1.00  0.64           N  
ATOM    323  CA  PRO A  22      19.855  11.560  19.295  1.00  0.64           C  
ATOM    324  C   PRO A  22      18.939  12.638  19.855  1.00  0.64           C  
ATOM    325  O   PRO A  22      18.246  12.405  20.849  1.00  0.64           O  
ATOM    326  CB  PRO A  22      21.276  11.723  19.842  1.00  0.64           C  
ATOM    327  CG  PRO A  22      22.050  12.424  18.747  1.00  0.64           C  
ATOM    328  CD  PRO A  22      21.461  11.914  17.467  1.00  0.64           C  
ATOM    329  HA  PRO A  22      19.452  10.568  19.533  1.00  0.64           H  
ATOM    330 1HB  PRO A  22      21.233  12.312  20.751  1.00  0.64           H  
ATOM    331 2HB  PRO A  22      21.691  10.740  20.113  1.00  0.64           H  
ATOM    332 1HG  PRO A  22      21.939  13.517  18.852  1.00  0.64           H  
ATOM    333 2HG  PRO A  22      23.125  12.208  18.838  1.00  0.64           H  
ATOM    334 1HD  PRO A  22      21.558  12.691  16.719  1.00  0.64           H  
ATOM    335 2HD  PRO A  22      21.964  10.983  17.182  1.00  0.64           H  
ATOM    336  N   GLY A  23      18.868  13.791  19.184  1.00  0.62           N  
ATOM    337  CA  GLY A  23      17.992  14.870  19.610  1.00  0.62           C  
ATOM    338  C   GLY A  23      16.546  14.469  19.402  1.00  0.62           C  
ATOM    339  O   GLY A  23      15.725  14.484  20.330  1.00  0.62           O  
ATOM    340  H   GLY A  23      19.438  13.955  18.361  1.00  0.62           H  
ATOM    341 1HA  GLY A  23      18.172  15.097  20.660  1.00  0.62           H  
ATOM    342 2HA  GLY A  23      18.216  15.768  19.037  1.00  0.62           H  
ATOM    343  N   HIS A  24      16.251  14.101  18.155  1.00  0.60           N  
ATOM    344  CA  HIS A  24      14.927  13.705  17.721  1.00  0.60           C  
ATOM    345  C   HIS A  24      14.529  12.463  18.499  1.00  0.60           C  
ATOM    346  O   HIS A  24      13.417  12.363  19.011  1.00  0.60           O  
ATOM    347  CB  HIS A  24      14.945  13.418  16.213  1.00  0.60           C  
ATOM    348  CG  HIS A  24      13.593  13.224  15.571  1.00  0.60           C  
ATOM    349  ND1 HIS A  24      12.903  12.036  15.592  1.00  0.60           N  
ATOM    350  CD2 HIS A  24      12.845  14.072  14.842  1.00  0.60           C  
ATOM    351  CE1 HIS A  24      11.774  12.177  14.934  1.00  0.60           C  
ATOM    352  NE2 HIS A  24      11.720  13.396  14.468  1.00  0.60           N  
ATOM    353  H   HIS A  24      17.003  14.110  17.460  1.00  0.60           H  
ATOM    354  HA  HIS A  24      14.204  14.490  17.931  1.00  0.60           H  
ATOM    355 1HB  HIS A  24      15.443  14.245  15.702  1.00  0.60           H  
ATOM    356 2HB  HIS A  24      15.549  12.533  16.023  1.00  0.60           H  
ATOM    357  HD2 HIS A  24      13.090  15.099  14.595  1.00  0.60           H  
ATOM    358  HE1 HIS A  24      11.023  11.416  14.799  1.00  0.60           H  
ATOM    359  HE2 HIS A  24      10.971  13.784  13.917  1.00  0.60           H  
ATOM    360  N   GLY A  25      15.464  11.524  18.602  1.00  0.59           N  
ATOM    361  CA  GLY A  25      15.260  10.252  19.264  1.00  0.59           C  
ATOM    362  C   GLY A  25      14.788  10.457  20.670  1.00  0.59           C  
ATOM    363  O   GLY A  25      13.761   9.897  21.074  1.00  0.59           O  
ATOM    364  H   GLY A  25      16.365  11.682  18.173  1.00  0.59           H  
ATOM    365 1HA  GLY A  25      14.529   9.657  18.720  1.00  0.59           H  
ATOM    366 2HA  GLY A  25      16.201   9.702  19.262  1.00  0.59           H  
ATOM    367  N   GLN A  26      15.537  11.245  21.432  1.00  0.59           N  
ATOM    368  CA  GLN A  26      15.164  11.484  22.799  1.00  0.59           C  
ATOM    369  C   GLN A  26      13.773  12.112  22.861  1.00  0.59           C  
ATOM    370  O   GLN A  26      12.943  11.679  23.657  1.00  0.59           O  
ATOM    371  CB  GLN A  26      16.191  12.381  23.475  1.00  0.59           C  
ATOM    372  CG  GLN A  26      15.963  12.551  24.935  1.00  0.59           C  
ATOM    373  CD  GLN A  26      16.997  13.410  25.611  1.00  0.59           C  
ATOM    374  OE1 GLN A  26      17.235  14.562  25.225  1.00  0.59           O  
ATOM    375  NE2 GLN A  26      17.609  12.863  26.646  1.00  0.59           N  
ATOM    376  H   GLN A  26      16.385  11.685  21.070  1.00  0.59           H  
ATOM    377  HA  GLN A  26      15.132  10.529  23.323  1.00  0.59           H  
ATOM    378 1HB  GLN A  26      17.188  11.986  23.314  1.00  0.59           H  
ATOM    379 2HB  GLN A  26      16.162  13.368  23.007  1.00  0.59           H  
ATOM    380 1HG  GLN A  26      15.009  13.019  25.053  1.00  0.59           H  
ATOM    381 2HG  GLN A  26      15.967  11.569  25.417  1.00  0.59           H  
ATOM    382 1HE2 GLN A  26      18.273  13.410  27.192  1.00  0.59           H  
ATOM    383 2HE2 GLN A  26      17.370  11.935  26.944  1.00  0.59           H  
ATOM    384  N   GLU A  27      13.488  13.109  22.003  1.00  0.59           N  
ATOM    385  CA  GLU A  27      12.165  13.734  22.046  1.00  0.59           C  
ATOM    386  C   GLU A  27      11.041  12.734  21.752  1.00  0.59           C  
ATOM    387  O   GLU A  27       9.996  12.749  22.411  1.00  0.59           O  
ATOM    388  CB  GLU A  27      12.055  14.922  21.087  1.00  0.59           C  
ATOM    389  CG  GLU A  27      10.698  15.626  21.221  1.00  0.59           C  
ATOM    390  CD  GLU A  27      10.503  16.907  20.407  1.00  0.59           C  
ATOM    391  OE1 GLU A  27      11.458  17.525  19.975  1.00  0.59           O  
ATOM    392  OE2 GLU A  27       9.355  17.245  20.194  1.00  0.59           O  
ATOM    393  H   GLU A  27      14.194  13.449  21.344  1.00  0.59           H  
ATOM    394  HA  GLU A  27      12.011  14.115  23.054  1.00  0.59           H  
ATOM    395 1HB  GLU A  27      12.853  15.636  21.287  1.00  0.59           H  
ATOM    396 2HB  GLU A  27      12.167  14.575  20.056  1.00  0.59           H  
ATOM    397 1HG  GLU A  27       9.929  14.914  20.966  1.00  0.59           H  
ATOM    398 2HG  GLU A  27      10.561  15.870  22.272  1.00  0.59           H  
ATOM    399  N   VAL A  28      11.254  11.835  20.789  1.00  0.59           N  
ATOM    400  CA  VAL A  28      10.231  10.846  20.469  1.00  0.59           C  
ATOM    401  C   VAL A  28       9.969   9.971  21.681  1.00  0.59           C  
ATOM    402  O   VAL A  28       8.816   9.765  22.068  1.00  0.59           O  
ATOM    403  CB  VAL A  28      10.676   9.951  19.279  1.00  0.59           C  
ATOM    404  CG1 VAL A  28       9.719   8.768  19.100  1.00  0.59           C  
ATOM    405  CG2 VAL A  28      10.666  10.759  17.993  1.00  0.59           C  
ATOM    406  H   VAL A  28      12.126  11.862  20.259  1.00  0.59           H  
ATOM    407  HA  VAL A  28       9.312  11.364  20.201  1.00  0.59           H  
ATOM    408  HB  VAL A  28      11.680   9.569  19.480  1.00  0.59           H  
ATOM    409 1HG1 VAL A  28      10.054   8.154  18.268  1.00  0.59           H  
ATOM    410 2HG1 VAL A  28       9.699   8.166  20.009  1.00  0.59           H  
ATOM    411 3HG1 VAL A  28       8.738   9.147  18.892  1.00  0.59           H  
ATOM    412 1HG2 VAL A  28      10.987  10.134  17.171  1.00  0.59           H  
ATOM    413 2HG2 VAL A  28       9.661  11.115  17.812  1.00  0.59           H  
ATOM    414 3HG2 VAL A  28      11.335  11.602  18.079  1.00  0.59           H  
ATOM    415  N   LEU A  29      11.043   9.503  22.314  1.00  0.60           N  
ATOM    416  CA  LEU A  29      10.931   8.612  23.456  1.00  0.60           C  
ATOM    417  C   LEU A  29      10.300   9.320  24.656  1.00  0.60           C  
ATOM    418  O   LEU A  29       9.478   8.734  25.367  1.00  0.60           O  
ATOM    419  CB  LEU A  29      12.304   8.043  23.762  1.00  0.60           C  
ATOM    420  CG  LEU A  29      12.389   6.953  24.781  1.00  0.60           C  
ATOM    421  CD1 LEU A  29      11.498   5.778  24.345  1.00  0.60           C  
ATOM    422  CD2 LEU A  29      13.835   6.503  24.858  1.00  0.60           C  
ATOM    423  H   LEU A  29      11.971   9.744  21.959  1.00  0.60           H  
ATOM    424  HA  LEU A  29      10.290   7.789  23.181  1.00  0.60           H  
ATOM    425 1HB  LEU A  29      12.732   7.667  22.834  1.00  0.60           H  
ATOM    426 2HB  LEU A  29      12.938   8.865  24.109  1.00  0.60           H  
ATOM    427  HG  LEU A  29      12.053   7.312  25.739  1.00  0.60           H  
ATOM    428 1HD1 LEU A  29      11.573   4.969  25.066  1.00  0.60           H  
ATOM    429 2HD1 LEU A  29      10.462   6.111  24.282  1.00  0.60           H  
ATOM    430 3HD1 LEU A  29      11.821   5.417  23.371  1.00  0.60           H  
ATOM    431 1HD2 LEU A  29      13.936   5.697  25.580  1.00  0.60           H  
ATOM    432 2HD2 LEU A  29      14.158   6.159  23.883  1.00  0.60           H  
ATOM    433 3HD2 LEU A  29      14.451   7.340  25.152  1.00  0.60           H  
ATOM    434  N   ILE A  30      10.650  10.587  24.876  1.00  0.61           N  
ATOM    435  CA  ILE A  30      10.041  11.332  25.965  1.00  0.61           C  
ATOM    436  C   ILE A  30       8.551  11.471  25.741  1.00  0.61           C  
ATOM    437  O   ILE A  30       7.768  11.239  26.664  1.00  0.61           O  
ATOM    438  CB  ILE A  30      10.672  12.716  26.146  1.00  0.61           C  
ATOM    439  CG1 ILE A  30      12.073  12.551  26.668  1.00  0.61           C  
ATOM    440  CG2 ILE A  30       9.839  13.554  27.090  1.00  0.61           C  
ATOM    441  CD1 ILE A  30      12.864  13.794  26.641  1.00  0.61           C  
ATOM    442  H   ILE A  30      11.350  11.033  24.286  1.00  0.61           H  
ATOM    443  HA  ILE A  30      10.195  10.777  26.889  1.00  0.61           H  
ATOM    444  HB  ILE A  30      10.736  13.209  25.174  1.00  0.61           H  
ATOM    445 1HG1 ILE A  30      12.001  12.216  27.676  1.00  0.61           H  
ATOM    446 2HG1 ILE A  30      12.587  11.789  26.090  1.00  0.61           H  
ATOM    447 1HG2 ILE A  30      10.300  14.528  27.191  1.00  0.61           H  
ATOM    448 2HG2 ILE A  30       8.843  13.666  26.679  1.00  0.61           H  
ATOM    449 3HG2 ILE A  30       9.782  13.070  28.066  1.00  0.61           H  
ATOM    450 1HD1 ILE A  30      13.851  13.598  27.055  1.00  0.61           H  
ATOM    451 2HD1 ILE A  30      12.957  14.148  25.612  1.00  0.61           H  
ATOM    452 3HD1 ILE A  30      12.358  14.544  27.240  1.00  0.61           H  
ATOM    453  N   ARG A  31       8.144  11.814  24.517  1.00  0.63           N  
ATOM    454  CA  ARG A  31       6.725  11.912  24.218  1.00  0.63           C  
ATOM    455  C   ARG A  31       6.024  10.576  24.433  1.00  0.63           C  
ATOM    456  O   ARG A  31       4.895  10.542  24.924  1.00  0.63           O  
ATOM    457  CB  ARG A  31       6.500  12.403  22.803  1.00  0.63           C  
ATOM    458  CG  ARG A  31       6.774  13.867  22.580  1.00  0.63           C  
ATOM    459  CD  ARG A  31       6.587  14.188  21.179  1.00  0.63           C  
ATOM    460  NE  ARG A  31       6.862  15.586  20.869  1.00  0.63           N  
ATOM    461  CZ  ARG A  31       5.962  16.568  20.894  1.00  0.63           C  
ATOM    462  NH1 ARG A  31       4.701  16.334  21.205  1.00  0.63           N  
ATOM    463  NH2 ARG A  31       6.377  17.776  20.590  1.00  0.63           N  
ATOM    464  H   ARG A  31       8.828  12.012  23.782  1.00  0.63           H  
ATOM    465  HA  ARG A  31       6.287  12.642  24.897  1.00  0.63           H  
ATOM    466 1HB  ARG A  31       7.153  11.848  22.126  1.00  0.63           H  
ATOM    467 2HB  ARG A  31       5.472  12.202  22.499  1.00  0.63           H  
ATOM    468 1HG  ARG A  31       6.089  14.469  23.173  1.00  0.63           H  
ATOM    469 2HG  ARG A  31       7.806  14.096  22.855  1.00  0.63           H  
ATOM    470 1HD  ARG A  31       7.264  13.569  20.629  1.00  0.63           H  
ATOM    471 2HD  ARG A  31       5.564  13.962  20.876  1.00  0.63           H  
ATOM    472  HE  ARG A  31       7.824  15.869  20.628  1.00  0.63           H  
ATOM    473 1HH1 ARG A  31       4.404  15.394  21.441  1.00  0.63           H  
ATOM    474 2HH1 ARG A  31       4.036  17.092  21.213  1.00  0.63           H  
ATOM    475 1HH2 ARG A  31       7.374  17.897  20.353  1.00  0.63           H  
ATOM    476 2HH2 ARG A  31       5.738  18.556  20.582  1.00  0.63           H  
ATOM    477  N   LEU A  32       6.686   9.462  24.108  1.00  0.65           N  
ATOM    478  CA  LEU A  32       6.070   8.164  24.347  1.00  0.65           C  
ATOM    479  C   LEU A  32       5.853   7.909  25.822  1.00  0.65           C  
ATOM    480  O   LEU A  32       4.792   7.432  26.228  1.00  0.65           O  
ATOM    481  CB  LEU A  32       6.951   7.049  23.789  1.00  0.65           C  
ATOM    482  CG  LEU A  32       6.994   7.016  22.340  1.00  0.65           C  
ATOM    483  CD1 LEU A  32       8.027   6.039  21.850  1.00  0.65           C  
ATOM    484  CD2 LEU A  32       5.660   6.649  21.889  1.00  0.65           C  
ATOM    485  H   LEU A  32       7.604   9.521  23.666  1.00  0.65           H  
ATOM    486  HA  LEU A  32       5.104   8.145  23.845  1.00  0.65           H  
ATOM    487 1HB  LEU A  32       7.960   7.178  24.157  1.00  0.65           H  
ATOM    488 2HB  LEU A  32       6.575   6.091  24.146  1.00  0.65           H  
ATOM    489  HG  LEU A  32       7.245   7.992  21.966  1.00  0.65           H  
ATOM    490 1HD1 LEU A  32       8.037   6.056  20.786  1.00  0.65           H  
ATOM    491 2HD1 LEU A  32       8.997   6.318  22.204  1.00  0.65           H  
ATOM    492 3HD1 LEU A  32       7.786   5.042  22.206  1.00  0.65           H  
ATOM    493 1HD2 LEU A  32       5.660   6.650  20.851  1.00  0.65           H  
ATOM    494 2HD2 LEU A  32       5.408   5.658  22.266  1.00  0.65           H  
ATOM    495 3HD2 LEU A  32       4.932   7.374  22.246  1.00  0.65           H  
ATOM    496  N   PHE A  33       6.829   8.268  26.640  1.00  0.67           N  
ATOM    497  CA  PHE A  33       6.695   8.036  28.064  1.00  0.67           C  
ATOM    498  C   PHE A  33       5.705   8.994  28.711  1.00  0.67           C  
ATOM    499  O   PHE A  33       4.995   8.620  29.638  1.00  0.67           O  
ATOM    500  CB  PHE A  33       8.055   8.083  28.726  1.00  0.67           C  
ATOM    501  CG  PHE A  33       8.867   6.885  28.339  1.00  0.67           C  
ATOM    502  CD1 PHE A  33       8.228   5.675  28.107  1.00  0.67           C  
ATOM    503  CD2 PHE A  33      10.236   6.936  28.200  1.00  0.67           C  
ATOM    504  CE1 PHE A  33       8.931   4.559  27.734  1.00  0.67           C  
ATOM    505  CE2 PHE A  33      10.927   5.800  27.835  1.00  0.67           C  
ATOM    506  CZ  PHE A  33      10.271   4.623  27.601  1.00  0.67           C  
ATOM    507  H   PHE A  33       7.694   8.659  26.259  1.00  0.67           H  
ATOM    508  HA  PHE A  33       6.302   7.028  28.201  1.00  0.67           H  
ATOM    509 1HB  PHE A  33       8.588   8.988  28.419  1.00  0.67           H  
ATOM    510 2HB  PHE A  33       7.940   8.093  29.798  1.00  0.67           H  
ATOM    511  HD1 PHE A  33       7.147   5.617  28.215  1.00  0.67           H  
ATOM    512  HD2 PHE A  33      10.763   7.876  28.375  1.00  0.67           H  
ATOM    513  HE1 PHE A  33       8.408   3.623  27.547  1.00  0.67           H  
ATOM    514  HE2 PHE A  33      11.990   5.826  27.716  1.00  0.67           H  
ATOM    515  HZ  PHE A  33      10.825   3.745  27.302  1.00  0.67           H  
ATOM    516  N   LYS A  34       5.658  10.237  28.244  1.00  0.70           N  
ATOM    517  CA  LYS A  34       4.709  11.184  28.806  1.00  0.70           C  
ATOM    518  C   LYS A  34       3.279  10.850  28.366  1.00  0.70           C  
ATOM    519  O   LYS A  34       2.343  10.888  29.167  1.00  0.70           O  
ATOM    520  CB  LYS A  34       5.064  12.613  28.385  1.00  0.70           C  
ATOM    521  CG  LYS A  34       6.322  13.194  29.049  1.00  0.70           C  
ATOM    522  CD  LYS A  34       6.635  14.582  28.487  1.00  0.70           C  
ATOM    523  CE  LYS A  34       5.591  15.603  28.928  1.00  0.70           C  
ATOM    524  NZ  LYS A  34       5.884  16.970  28.418  1.00  0.70           N  
ATOM    525  H   LYS A  34       6.289  10.528  27.502  1.00  0.70           H  
ATOM    526  HA  LYS A  34       4.753  11.115  29.892  1.00  0.70           H  
ATOM    527 1HB  LYS A  34       5.230  12.632  27.305  1.00  0.70           H  
ATOM    528 2HB  LYS A  34       4.228  13.274  28.599  1.00  0.70           H  
ATOM    529 1HG  LYS A  34       6.175  13.265  30.127  1.00  0.70           H  
ATOM    530 2HG  LYS A  34       7.169  12.532  28.858  1.00  0.70           H  
ATOM    531 1HD  LYS A  34       7.619  14.908  28.835  1.00  0.70           H  
ATOM    532 2HD  LYS A  34       6.651  14.538  27.399  1.00  0.70           H  
ATOM    533 1HE  LYS A  34       4.617  15.292  28.560  1.00  0.70           H  
ATOM    534 2HE  LYS A  34       5.566  15.635  30.017  1.00  0.70           H  
ATOM    535 1HZ  LYS A  34       5.175  17.608  28.732  1.00  0.70           H  
ATOM    536 2HZ  LYS A  34       6.796  17.300  28.762  1.00  0.70           H  
ATOM    537 3HZ  LYS A  34       5.904  16.963  27.414  1.00  0.70           H  
ATOM    538  N   GLY A  35       3.118  10.521  27.079  1.00  0.72           N  
ATOM    539  CA  GLY A  35       1.830  10.192  26.482  1.00  0.72           C  
ATOM    540  C   GLY A  35       1.264   8.861  26.958  1.00  0.72           C  
ATOM    541  O   GLY A  35       0.063   8.743  27.210  1.00  0.72           O  
ATOM    542  H   GLY A  35       3.924  10.509  26.462  1.00  0.72           H  
ATOM    543 1HA  GLY A  35       1.120  10.987  26.701  1.00  0.72           H  
ATOM    544 2HA  GLY A  35       1.946  10.161  25.398  1.00  0.72           H  
ATOM    545  N   HIS A  36       2.130   7.856  27.085  1.00  0.75           N  
ATOM    546  CA  HIS A  36       1.711   6.519  27.460  1.00  0.75           C  
ATOM    547  C   HIS A  36       2.625   5.934  28.542  1.00  0.75           C  
ATOM    548  O   HIS A  36       3.325   4.956  28.258  1.00  0.75           O  
ATOM    549  CB  HIS A  36       1.790   5.608  26.229  1.00  0.75           C  
ATOM    550  CG  HIS A  36       1.038   6.109  25.054  1.00  0.75           C  
ATOM    551  ND1 HIS A  36      -0.332   6.051  24.955  1.00  0.75           N  
ATOM    552  CD2 HIS A  36       1.477   6.702  23.921  1.00  0.75           C  
ATOM    553  CE1 HIS A  36      -0.705   6.582  23.805  1.00  0.75           C  
ATOM    554  NE2 HIS A  36       0.377   6.988  23.162  1.00  0.75           N  
ATOM    555  H   HIS A  36       3.115   7.997  26.870  1.00  0.75           H  
ATOM    556  HA  HIS A  36       0.687   6.534  27.830  1.00  0.75           H  
ATOM    557 1HB  HIS A  36       2.836   5.486  25.935  1.00  0.75           H  
ATOM    558 2HB  HIS A  36       1.404   4.619  26.481  1.00  0.75           H  
ATOM    559  HD1 HIS A  36      -0.961   5.675  25.636  1.00  0.75           H  
ATOM    560  HD2 HIS A  36       2.475   6.962  23.564  1.00  0.75           H  
ATOM    561  HE1 HIS A  36      -1.758   6.629  23.533  1.00  0.75           H  
ATOM    562  N   PRO A  37       2.594   6.432  29.800  1.00  0.77           N  
ATOM    563  CA  PRO A  37       3.514   6.104  30.890  1.00  0.77           C  
ATOM    564  C   PRO A  37       3.606   4.619  31.182  1.00  0.77           C  
ATOM    565  O   PRO A  37       4.614   4.152  31.700  1.00  0.77           O  
ATOM    566  CB  PRO A  37       2.893   6.828  32.087  1.00  0.77           C  
ATOM    567  CG  PRO A  37       2.116   7.965  31.484  1.00  0.77           C  
ATOM    568  CD  PRO A  37       1.553   7.412  30.199  1.00  0.77           C  
ATOM    569  HA  PRO A  37       4.509   6.504  30.662  1.00  0.77           H  
ATOM    570 1HB  PRO A  37       2.265   6.134  32.662  1.00  0.77           H  
ATOM    571 2HB  PRO A  37       3.690   7.175  32.763  1.00  0.77           H  
ATOM    572 1HG  PRO A  37       1.339   8.315  32.175  1.00  0.77           H  
ATOM    573 2HG  PRO A  37       2.786   8.824  31.293  1.00  0.77           H  
ATOM    574 1HD  PRO A  37       0.587   6.920  30.359  1.00  0.77           H  
ATOM    575 2HD  PRO A  37       1.482   8.246  29.532  1.00  0.77           H  
ATOM    576  N   GLU A  38       2.584   3.854  30.825  1.00  0.78           N  
ATOM    577  CA  GLU A  38       2.604   2.418  31.061  1.00  0.78           C  
ATOM    578  C   GLU A  38       3.776   1.753  30.331  1.00  0.78           C  
ATOM    579  O   GLU A  38       4.297   0.726  30.771  1.00  0.78           O  
ATOM    580  CB  GLU A  38       1.280   1.800  30.593  1.00  0.78           C  
ATOM    581  CG  GLU A  38       1.039   1.849  29.061  1.00  0.78           C  
ATOM    582  CD  GLU A  38      -0.319   1.303  28.650  1.00  0.78           C  
ATOM    583  OE1 GLU A  38      -1.049   0.872  29.508  1.00  0.78           O  
ATOM    584  OE2 GLU A  38      -0.616   1.283  27.471  1.00  0.78           O  
ATOM    585  H   GLU A  38       1.774   4.263  30.391  1.00  0.78           H  
ATOM    586  HA  GLU A  38       2.724   2.243  32.130  1.00  0.78           H  
ATOM    587 1HB  GLU A  38       1.239   0.757  30.904  1.00  0.78           H  
ATOM    588 2HB  GLU A  38       0.451   2.318  31.075  1.00  0.78           H  
ATOM    589 1HG  GLU A  38       1.132   2.882  28.718  1.00  0.78           H  
ATOM    590 2HG  GLU A  38       1.810   1.262  28.567  1.00  0.78           H  
ATOM    591  N   THR A  39       4.255   2.382  29.255  1.00  0.80           N  
ATOM    592  CA  THR A  39       5.334   1.826  28.465  1.00  0.80           C  
ATOM    593  C   THR A  39       6.665   1.990  29.175  1.00  0.80           C  
ATOM    594  O   THR A  39       7.630   1.288  28.880  1.00  0.80           O  
ATOM    595  CB  THR A  39       5.377   2.499  27.086  1.00  0.80           C  
ATOM    596  OG1 THR A  39       5.614   3.895  27.237  1.00  0.80           O  
ATOM    597  CG2 THR A  39       4.035   2.319  26.389  1.00  0.80           C  
ATOM    598  H   THR A  39       3.832   3.263  28.959  1.00  0.80           H  
ATOM    599  HA  THR A  39       5.147   0.761  28.326  1.00  0.80           H  
ATOM    600  HB  THR A  39       6.175   2.062  26.495  1.00  0.80           H  
ATOM    601  HG1 THR A  39       4.785   4.334  27.542  1.00  0.80           H  
ATOM    602 1HG2 THR A  39       4.057   2.813  25.430  1.00  0.80           H  
ATOM    603 2HG2 THR A  39       3.828   1.259  26.254  1.00  0.80           H  
ATOM    604 3HG2 THR A  39       3.251   2.763  26.996  1.00  0.80           H  
ATOM    605  N   LEU A  40       6.713   2.879  30.160  1.00  0.82           N  
ATOM    606  CA  LEU A  40       7.899   3.131  30.955  1.00  0.82           C  
ATOM    607  C   LEU A  40       8.302   1.846  31.661  1.00  0.82           C  
ATOM    608  O   LEU A  40       9.481   1.585  31.895  1.00  0.82           O  
ATOM    609  CB  LEU A  40       7.636   4.236  31.980  1.00  0.82           C  
ATOM    610  CG  LEU A  40       8.852   4.863  32.648  1.00  0.82           C  
ATOM    611  CD1 LEU A  40       9.701   5.547  31.599  1.00  0.82           C  
ATOM    612  CD2 LEU A  40       8.398   5.856  33.699  1.00  0.82           C  
ATOM    613  H   LEU A  40       5.873   3.398  30.408  1.00  0.82           H  
ATOM    614  HA  LEU A  40       8.715   3.432  30.298  1.00  0.82           H  
ATOM    615 1HB  LEU A  40       7.081   5.035  31.485  1.00  0.82           H  
ATOM    616 2HB  LEU A  40       7.002   3.822  32.769  1.00  0.82           H  
ATOM    617  HG  LEU A  40       9.448   4.089  33.114  1.00  0.82           H  
ATOM    618 1HD1 LEU A  40      10.568   6.000  32.068  1.00  0.82           H  
ATOM    619 2HD1 LEU A  40      10.020   4.820  30.855  1.00  0.82           H  
ATOM    620 3HD1 LEU A  40       9.113   6.319  31.127  1.00  0.82           H  
ATOM    621 1HD2 LEU A  40       9.277   6.293  34.177  1.00  0.82           H  
ATOM    622 2HD2 LEU A  40       7.806   6.642  33.227  1.00  0.82           H  
ATOM    623 3HD2 LEU A  40       7.795   5.340  34.442  1.00  0.82           H  
ATOM    624  N   GLU A  41       7.305   1.001  31.973  1.00  0.84           N  
ATOM    625  CA  GLU A  41       7.539  -0.201  32.746  1.00  0.84           C  
ATOM    626  C   GLU A  41       8.118  -1.332  31.906  1.00  0.84           C  
ATOM    627  O   GLU A  41       8.414  -2.408  32.428  1.00  0.84           O  
ATOM    628  CB  GLU A  41       6.238  -0.662  33.405  1.00  0.84           C  
ATOM    629  CG  GLU A  41       5.659   0.317  34.431  1.00  0.84           C  
ATOM    630  CD  GLU A  41       6.519   0.494  35.662  1.00  0.84           C  
ATOM    631  OE1 GLU A  41       7.131  -0.461  36.085  1.00  0.84           O  
ATOM    632  OE2 GLU A  41       6.559   1.590  36.180  1.00  0.84           O  
ATOM    633  H   GLU A  41       6.347   1.194  31.677  1.00  0.84           H  
ATOM    634  HA  GLU A  41       8.250   0.044  33.525  1.00  0.84           H  
ATOM    635 1HB  GLU A  41       5.483  -0.824  32.635  1.00  0.84           H  
ATOM    636 2HB  GLU A  41       6.404  -1.615  33.907  1.00  0.84           H  
ATOM    637 1HG  GLU A  41       5.535   1.288  33.944  1.00  0.84           H  
ATOM    638 2HG  GLU A  41       4.672  -0.034  34.730  1.00  0.84           H  
ATOM    639  N   LYS A  42       8.313  -1.089  30.611  1.00  0.86           N  
ATOM    640  CA  LYS A  42       8.933  -2.072  29.748  1.00  0.86           C  
ATOM    641  C   LYS A  42      10.450  -1.895  29.740  1.00  0.86           C  
ATOM    642  O   LYS A  42      11.170  -2.713  29.167  1.00  0.86           O  
ATOM    643  CB  LYS A  42       8.367  -1.978  28.331  1.00  0.86           C  
ATOM    644  CG  LYS A  42       6.886  -2.291  28.234  1.00  0.86           C  
ATOM    645  CD  LYS A  42       6.633  -3.772  28.546  1.00  0.86           C  
ATOM    646  CE  LYS A  42       5.160  -4.134  28.435  1.00  0.86           C  
ATOM    647  NZ  LYS A  42       4.924  -5.588  28.686  1.00  0.86           N  
ATOM    648  H   LYS A  42       8.044  -0.196  30.201  1.00  0.86           H  
ATOM    649  HA  LYS A  42       8.717  -3.067  30.137  1.00  0.86           H  
ATOM    650 1HB  LYS A  42       8.511  -0.973  27.956  1.00  0.86           H  
ATOM    651 2HB  LYS A  42       8.913  -2.655  27.677  1.00  0.86           H  
ATOM    652 1HG  LYS A  42       6.336  -1.666  28.945  1.00  0.86           H  
ATOM    653 2HG  LYS A  42       6.531  -2.070  27.227  1.00  0.86           H  
ATOM    654 1HD  LYS A  42       7.200  -4.402  27.847  1.00  0.86           H  
ATOM    655 2HD  LYS A  42       6.975  -3.992  29.558  1.00  0.86           H  
ATOM    656 1HE  LYS A  42       4.602  -3.555  29.169  1.00  0.86           H  
ATOM    657 2HE  LYS A  42       4.801  -3.882  27.443  1.00  0.86           H  
ATOM    658 1HZ  LYS A  42       3.942  -5.793  28.611  1.00  0.86           H  
ATOM    659 2HZ  LYS A  42       5.442  -6.141  27.969  1.00  0.86           H  
ATOM    660 3HZ  LYS A  42       5.250  -5.836  29.605  1.00  0.86           H  
ATOM    661  N   PHE A  43      10.949  -0.823  30.372  1.00  0.88           N  
ATOM    662  CA  PHE A  43      12.382  -0.586  30.346  1.00  0.88           C  
ATOM    663  C   PHE A  43      12.955  -0.351  31.749  1.00  0.88           C  
ATOM    664  O   PHE A  43      12.755   0.716  32.339  1.00  0.88           O  
ATOM    665  CB  PHE A  43      12.654   0.634  29.497  1.00  0.88           C  
ATOM    666  CG  PHE A  43      12.097   0.562  28.104  1.00  0.88           C  
ATOM    667  CD1 PHE A  43      10.788   0.967  27.878  1.00  0.88           C  
ATOM    668  CD2 PHE A  43      12.835   0.098  27.038  1.00  0.88           C  
ATOM    669  CE1 PHE A  43      10.233   0.918  26.619  1.00  0.88           C  
ATOM    670  CE2 PHE A  43      12.277   0.041  25.776  1.00  0.88           C  
ATOM    671  CZ  PHE A  43      10.975   0.454  25.569  1.00  0.88           C  
ATOM    672  H   PHE A  43      10.338  -0.162  30.856  1.00  0.88           H  
ATOM    673  HA  PHE A  43      12.878  -1.453  29.912  1.00  0.88           H  
ATOM    674 1HB  PHE A  43      12.200   1.479  29.986  1.00  0.88           H  
ATOM    675 2HB  PHE A  43      13.725   0.811  29.437  1.00  0.88           H  
ATOM    676  HD1 PHE A  43      10.192   1.336  28.720  1.00  0.88           H  
ATOM    677  HD2 PHE A  43      13.864  -0.227  27.197  1.00  0.88           H  
ATOM    678  HE1 PHE A  43       9.200   1.244  26.465  1.00  0.88           H  
ATOM    679  HE2 PHE A  43      12.864  -0.331  24.944  1.00  0.88           H  
ATOM    680  HZ  PHE A  43      10.537   0.409  24.575  1.00  0.88           H  
ATOM    681  N   ASP A  44      13.753  -1.298  32.248  1.00  0.90           N  
ATOM    682  CA  ASP A  44      14.301  -1.200  33.610  1.00  0.90           C  
ATOM    683  C   ASP A  44      15.143   0.045  33.861  1.00  0.90           C  
ATOM    684  O   ASP A  44      15.247   0.518  34.991  1.00  0.90           O  
ATOM    685  CB  ASP A  44      15.124  -2.444  33.966  1.00  0.90           C  
ATOM    686  CG  ASP A  44      14.275  -3.697  34.292  1.00  0.90           C  
ATOM    687  OD1 ASP A  44      13.078  -3.565  34.518  1.00  0.90           O  
ATOM    688  OD2 ASP A  44      14.827  -4.767  34.309  1.00  0.90           O  
ATOM    689  H   ASP A  44      13.927  -2.132  31.701  1.00  0.90           H  
ATOM    690  HA  ASP A  44      13.463  -1.161  34.294  1.00  0.90           H  
ATOM    691 1HB  ASP A  44      15.792  -2.683  33.138  1.00  0.90           H  
ATOM    692 2HB  ASP A  44      15.751  -2.220  34.829  1.00  0.90           H  
ATOM    693  N   ARG A  45      15.740   0.589  32.811  1.00  0.90           N  
ATOM    694  CA  ARG A  45      16.587   1.756  32.967  1.00  0.90           C  
ATOM    695  C   ARG A  45      15.797   3.068  32.899  1.00  0.90           C  
ATOM    696  O   ARG A  45      16.358   4.138  33.133  1.00  0.90           O  
ATOM    697  CB  ARG A  45      17.639   1.772  31.866  1.00  0.90           C  
ATOM    698  CG  ARG A  45      18.583   0.565  31.826  1.00  0.90           C  
ATOM    699  CD  ARG A  45      19.576   0.550  32.949  1.00  0.90           C  
ATOM    700  NE  ARG A  45      20.548   1.639  32.842  1.00  0.90           N  
ATOM    701  CZ  ARG A  45      21.567   1.865  33.686  1.00  0.90           C  
ATOM    702  NH1 ARG A  45      21.783   1.084  34.727  1.00  0.90           N  
ATOM    703  NH2 ARG A  45      22.347   2.890  33.434  1.00  0.90           N  
ATOM    704  H   ARG A  45      15.612   0.180  31.898  1.00  0.90           H  
ATOM    705  HA  ARG A  45      17.085   1.697  33.934  1.00  0.90           H  
ATOM    706 1HB  ARG A  45      17.139   1.832  30.899  1.00  0.90           H  
ATOM    707 2HB  ARG A  45      18.258   2.669  31.965  1.00  0.90           H  
ATOM    708 1HG  ARG A  45      17.999  -0.354  31.877  1.00  0.90           H  
ATOM    709 2HG  ARG A  45      19.143   0.587  30.889  1.00  0.90           H  
ATOM    710 1HD  ARG A  45      19.051   0.654  33.898  1.00  0.90           H  
ATOM    711 2HD  ARG A  45      20.122  -0.392  32.937  1.00  0.90           H  
ATOM    712  HE  ARG A  45      20.465   2.318  32.066  1.00  0.90           H  
ATOM    713 1HH1 ARG A  45      21.174   0.300  34.903  1.00  0.90           H  
ATOM    714 2HH1 ARG A  45      22.557   1.274  35.345  1.00  0.90           H  
ATOM    715 1HH2 ARG A  45      22.126   3.463  32.596  1.00  0.90           H  
ATOM    716 2HH2 ARG A  45      23.127   3.108  34.026  1.00  0.90           H  
ATOM    717  N   PHE A  46      14.497   3.004  32.577  1.00  0.89           N  
ATOM    718  CA  PHE A  46      13.706   4.228  32.457  1.00  0.89           C  
ATOM    719  C   PHE A  46      12.668   4.296  33.580  1.00  0.89           C  
ATOM    720  O   PHE A  46      12.132   5.361  33.881  1.00  0.89           O  
ATOM    721  CB  PHE A  46      13.028   4.296  31.088  1.00  0.89           C  
ATOM    722  CG  PHE A  46      13.999   4.188  29.928  1.00  0.89           C  
ATOM    723  CD1 PHE A  46      13.594   3.670  28.715  1.00  0.89           C  
ATOM    724  CD2 PHE A  46      15.305   4.589  30.049  1.00  0.89           C  
ATOM    725  CE1 PHE A  46      14.469   3.528  27.663  1.00  0.89           C  
ATOM    726  CE2 PHE A  46      16.179   4.454  29.017  1.00  0.89           C  
ATOM    727  CZ  PHE A  46      15.773   3.918  27.822  1.00  0.89           C  
ATOM    728  H   PHE A  46      14.042   2.109  32.416  1.00  0.89           H  
ATOM    729  HA  PHE A  46      14.367   5.083  32.555  1.00  0.89           H  
ATOM    730 1HB  PHE A  46      12.285   3.508  31.008  1.00  0.89           H  
ATOM    731 2HB  PHE A  46      12.514   5.242  30.993  1.00  0.89           H  
ATOM    732  HD1 PHE A  46      12.569   3.358  28.604  1.00  0.89           H  
ATOM    733  HD2 PHE A  46      15.646   5.020  30.983  1.00  0.89           H  
ATOM    734  HE1 PHE A  46      14.129   3.105  26.715  1.00  0.89           H  
ATOM    735  HE2 PHE A  46      17.190   4.774  29.147  1.00  0.89           H  
ATOM    736  HZ  PHE A  46      16.482   3.818  27.016  1.00  0.89           H  
ATOM    737  N   LYS A  47      12.476   3.181  34.291  1.00  0.86           N  
ATOM    738  CA  LYS A  47      11.506   3.097  35.396  1.00  0.86           C  
ATOM    739  C   LYS A  47      11.745   4.113  36.514  1.00  0.86           C  
ATOM    740  O   LYS A  47      10.827   4.420  37.278  1.00  0.86           O  
ATOM    741  CB  LYS A  47      11.491   1.687  36.008  1.00  0.86           C  
ATOM    742  CG  LYS A  47      10.808   0.622  35.161  1.00  0.86           C  
ATOM    743  CD  LYS A  47      10.912  -0.782  35.784  1.00  0.86           C  
ATOM    744  CE  LYS A  47      10.201  -1.816  34.912  1.00  0.86           C  
ATOM    745  NZ  LYS A  47      10.444  -3.215  35.353  1.00  0.86           N  
ATOM    746  H   LYS A  47      12.941   2.328  33.982  1.00  0.86           H  
ATOM    747  HA  LYS A  47      10.516   3.288  34.985  1.00  0.86           H  
ATOM    748 1HB  LYS A  47      12.523   1.358  36.172  1.00  0.86           H  
ATOM    749 2HB  LYS A  47      11.000   1.716  36.979  1.00  0.86           H  
ATOM    750 1HG  LYS A  47       9.752   0.878  35.083  1.00  0.86           H  
ATOM    751 2HG  LYS A  47      11.218   0.609  34.170  1.00  0.86           H  
ATOM    752 1HD  LYS A  47      11.948  -1.070  35.925  1.00  0.86           H  
ATOM    753 2HD  LYS A  47      10.425  -0.771  36.756  1.00  0.86           H  
ATOM    754 1HE  LYS A  47       9.137  -1.624  34.966  1.00  0.86           H  
ATOM    755 2HE  LYS A  47      10.534  -1.708  33.876  1.00  0.86           H  
ATOM    756 1HZ  LYS A  47       9.943  -3.845  34.749  1.00  0.86           H  
ATOM    757 2HZ  LYS A  47      11.452  -3.411  35.265  1.00  0.86           H  
ATOM    758 3HZ  LYS A  47      10.144  -3.344  36.300  1.00  0.86           H  
ATOM    759  N   HIS A  48      12.968   4.625  36.618  1.00  0.83           N  
ATOM    760  CA  HIS A  48      13.326   5.579  37.655  1.00  0.83           C  
ATOM    761  C   HIS A  48      13.346   7.031  37.152  1.00  0.83           C  
ATOM    762  O   HIS A  48      13.780   7.930  37.872  1.00  0.83           O  
ATOM    763  CB  HIS A  48      14.696   5.205  38.207  1.00  0.83           C  
ATOM    764  CG  HIS A  48      14.704   3.848  38.838  1.00  0.83           C  
ATOM    765  ND1 HIS A  48      14.136   3.591  40.067  1.00  0.83           N  
ATOM    766  CD2 HIS A  48      15.185   2.664  38.388  1.00  0.83           C  
ATOM    767  CE1 HIS A  48      14.279   2.308  40.354  1.00  0.83           C  
ATOM    768  NE2 HIS A  48      14.912   1.725  39.351  1.00  0.83           N  
ATOM    769  H   HIS A  48      13.670   4.333  35.952  1.00  0.83           H  
ATOM    770  HA  HIS A  48      12.602   5.522  38.467  1.00  0.83           H  
ATOM    771 1HB  HIS A  48      15.430   5.219  37.399  1.00  0.83           H  
ATOM    772 2HB  HIS A  48      15.006   5.938  38.951  1.00  0.83           H  
ATOM    773  HD2 HIS A  48      15.693   2.487  37.436  1.00  0.83           H  
ATOM    774  HE1 HIS A  48      13.931   1.815  41.261  1.00  0.83           H  
ATOM    775  HE2 HIS A  48      15.156   0.746  39.290  1.00  0.83           H  
ATOM    776  N   LEU A  49      12.879   7.254  35.922  1.00  0.80           N  
ATOM    777  CA  LEU A  49      12.791   8.589  35.325  1.00  0.80           C  
ATOM    778  C   LEU A  49      11.326   8.994  35.274  1.00  0.80           C  
ATOM    779  O   LEU A  49      10.554   8.384  34.540  1.00  0.80           O  
ATOM    780  CB  LEU A  49      13.362   8.551  33.911  1.00  0.80           C  
ATOM    781  CG  LEU A  49      14.787   8.048  33.813  1.00  0.80           C  
ATOM    782  CD1 LEU A  49      15.184   7.950  32.378  1.00  0.80           C  
ATOM    783  CD2 LEU A  49      15.702   9.003  34.554  1.00  0.80           C  
ATOM    784  H   LEU A  49      12.552   6.470  35.359  1.00  0.80           H  
ATOM    785  HA  LEU A  49      13.339   9.305  35.937  1.00  0.80           H  
ATOM    786 1HB  LEU A  49      12.730   7.913  33.290  1.00  0.80           H  
ATOM    787 2HB  LEU A  49      13.341   9.565  33.511  1.00  0.80           H  
ATOM    788  HG  LEU A  49      14.850   7.049  34.253  1.00  0.80           H  
ATOM    789 1HD1 LEU A  49      16.196   7.574  32.312  1.00  0.80           H  
ATOM    790 2HD1 LEU A  49      14.512   7.277  31.852  1.00  0.80           H  
ATOM    791 3HD1 LEU A  49      15.130   8.929  31.942  1.00  0.80           H  
ATOM    792 1HD2 LEU A  49      16.731   8.647  34.491  1.00  0.80           H  
ATOM    793 2HD2 LEU A  49      15.634   9.991  34.101  1.00  0.80           H  
ATOM    794 3HD2 LEU A  49      15.400   9.063  35.603  1.00  0.80           H  
ATOM    795  N   LYS A  50      10.918   9.990  36.059  1.00  0.77           N  
ATOM    796  CA  LYS A  50       9.499  10.321  36.101  1.00  0.77           C  
ATOM    797  C   LYS A  50       9.188  11.657  35.433  1.00  0.77           C  
ATOM    798  O   LYS A  50       8.171  11.790  34.749  1.00  0.77           O  
ATOM    799  CB  LYS A  50       9.024  10.336  37.551  1.00  0.77           C  
ATOM    800  CG  LYS A  50       9.262   9.010  38.293  1.00  0.77           C  
ATOM    801  CD  LYS A  50       8.495   7.839  37.673  1.00  0.77           C  
ATOM    802  CE  LYS A  50       8.762   6.556  38.449  1.00  0.77           C  
ATOM    803  NZ  LYS A  50       8.051   5.379  37.865  1.00  0.77           N  
ATOM    804  H   LYS A  50      11.574  10.522  36.638  1.00  0.77           H  
ATOM    805  HA  LYS A  50       8.945   9.551  35.563  1.00  0.77           H  
ATOM    806 1HB  LYS A  50       9.554  11.124  38.094  1.00  0.77           H  
ATOM    807 2HB  LYS A  50       7.961  10.566  37.587  1.00  0.77           H  
ATOM    808 1HG  LYS A  50      10.331   8.777  38.275  1.00  0.77           H  
ATOM    809 2HG  LYS A  50       8.955   9.121  39.331  1.00  0.77           H  
ATOM    810 1HD  LYS A  50       7.426   8.049  37.679  1.00  0.77           H  
ATOM    811 2HD  LYS A  50       8.816   7.694  36.638  1.00  0.77           H  
ATOM    812 1HE  LYS A  50       9.833   6.372  38.429  1.00  0.77           H  
ATOM    813 2HE  LYS A  50       8.448   6.682  39.484  1.00  0.77           H  
ATOM    814 1HZ  LYS A  50       8.282   4.550  38.397  1.00  0.77           H  
ATOM    815 2HZ  LYS A  50       7.055   5.531  37.890  1.00  0.77           H  
ATOM    816 3HZ  LYS A  50       8.344   5.251  36.900  1.00  0.77           H  
ATOM    817  N   SER A  51      10.046  12.655  35.638  1.00  0.73           N  
ATOM    818  CA  SER A  51       9.772  13.960  35.045  1.00  0.73           C  
ATOM    819  C   SER A  51      10.428  14.099  33.692  1.00  0.73           C  
ATOM    820  O   SER A  51      11.407  13.416  33.396  1.00  0.73           O  
ATOM    821  CB  SER A  51      10.260  15.085  35.935  1.00  0.73           C  
ATOM    822  OG  SER A  51      11.666  15.085  36.036  1.00  0.73           O  
ATOM    823  H   SER A  51      10.886  12.505  36.207  1.00  0.73           H  
ATOM    824  HA  SER A  51       8.694  14.062  34.915  1.00  0.73           H  
ATOM    825 1HB  SER A  51       9.925  16.038  35.530  1.00  0.73           H  
ATOM    826 2HB  SER A  51       9.824  14.980  36.927  1.00  0.73           H  
ATOM    827  HG  SER A  51      11.888  14.300  36.579  1.00  0.73           H  
ATOM    828  N   GLU A  52       9.949  15.055  32.907  1.00  0.70           N  
ATOM    829  CA  GLU A  52      10.566  15.347  31.624  1.00  0.70           C  
ATOM    830  C   GLU A  52      12.031  15.751  31.784  1.00  0.70           C  
ATOM    831  O   GLU A  52      12.880  15.343  30.996  1.00  0.70           O  
ATOM    832  CB  GLU A  52       9.778  16.436  30.906  1.00  0.70           C  
ATOM    833  CG  GLU A  52      10.320  16.815  29.558  1.00  0.70           C  
ATOM    834  CD  GLU A  52       9.457  17.821  28.827  1.00  0.70           C  
ATOM    835  OE1 GLU A  52       8.352  18.075  29.259  1.00  0.70           O  
ATOM    836  OE2 GLU A  52       9.910  18.348  27.836  1.00  0.70           O  
ATOM    837  H   GLU A  52       9.138  15.578  33.202  1.00  0.70           H  
ATOM    838  HA  GLU A  52      10.530  14.441  31.015  1.00  0.70           H  
ATOM    839 1HB  GLU A  52       8.746  16.111  30.775  1.00  0.70           H  
ATOM    840 2HB  GLU A  52       9.763  17.336  31.522  1.00  0.70           H  
ATOM    841 1HG  GLU A  52      11.313  17.241  29.704  1.00  0.70           H  
ATOM    842 2HG  GLU A  52      10.428  15.922  28.965  1.00  0.70           H  
ATOM    843  N   ASP A  53      12.339  16.543  32.818  1.00  0.67           N  
ATOM    844  CA  ASP A  53      13.721  16.968  33.022  1.00  0.67           C  
ATOM    845  C   ASP A  53      14.624  15.775  33.332  1.00  0.67           C  
ATOM    846  O   ASP A  53      15.738  15.669  32.799  1.00  0.67           O  
ATOM    847  CB  ASP A  53      13.807  17.968  34.174  1.00  0.67           C  
ATOM    848  CG  ASP A  53      13.220  19.342  33.846  1.00  0.67           C  
ATOM    849  OD1 ASP A  53      12.981  19.619  32.693  1.00  0.67           O  
ATOM    850  OD2 ASP A  53      13.012  20.101  34.761  1.00  0.67           O  
ATOM    851  H   ASP A  53      11.615  16.846  33.451  1.00  0.67           H  
ATOM    852  HA  ASP A  53      14.077  17.444  32.110  1.00  0.67           H  
ATOM    853 1HB  ASP A  53      13.282  17.561  35.041  1.00  0.67           H  
ATOM    854 2HB  ASP A  53      14.851  18.095  34.462  1.00  0.67           H  
ATOM    855  N   GLU A  54      14.126  14.835  34.147  1.00  0.65           N  
ATOM    856  CA  GLU A  54      14.926  13.651  34.457  1.00  0.65           C  
ATOM    857  C   GLU A  54      15.168  12.852  33.192  1.00  0.65           C  
ATOM    858  O   GLU A  54      16.249  12.296  32.993  1.00  0.65           O  
ATOM    859  CB  GLU A  54      14.235  12.779  35.508  1.00  0.65           C  
ATOM    860  CG  GLU A  54      14.226  13.359  36.916  1.00  0.65           C  
ATOM    861  CD  GLU A  54      13.337  12.590  37.865  1.00  0.65           C  
ATOM    862  OE1 GLU A  54      12.319  12.062  37.420  1.00  0.65           O  
ATOM    863  OE2 GLU A  54      13.654  12.540  39.030  1.00  0.65           O  
ATOM    864  H   GLU A  54      13.202  14.949  34.572  1.00  0.65           H  
ATOM    865  HA  GLU A  54      15.889  13.974  34.849  1.00  0.65           H  
ATOM    866 1HB  GLU A  54      13.199  12.606  35.208  1.00  0.65           H  
ATOM    867 2HB  GLU A  54      14.722  11.808  35.551  1.00  0.65           H  
ATOM    868 1HG  GLU A  54      15.245  13.331  37.301  1.00  0.65           H  
ATOM    869 2HG  GLU A  54      13.923  14.399  36.879  1.00  0.65           H  
ATOM    870  N   MET A  55      14.151  12.791  32.335  1.00  0.64           N  
ATOM    871  CA  MET A  55      14.284  12.075  31.089  1.00  0.64           C  
ATOM    872  C   MET A  55      15.284  12.747  30.144  1.00  0.64           C  
ATOM    873  O   MET A  55      16.160  12.091  29.583  1.00  0.64           O  
ATOM    874  CB  MET A  55      12.922  11.921  30.429  1.00  0.64           C  
ATOM    875  CG  MET A  55      11.984  10.983  31.169  1.00  0.64           C  
ATOM    876  SD  MET A  55      10.375  10.837  30.410  1.00  0.64           S  
ATOM    877  CE  MET A  55       9.602   9.816  31.662  1.00  0.64           C  
ATOM    878  H   MET A  55      13.265  13.241  32.572  1.00  0.64           H  
ATOM    879  HA  MET A  55      14.664  11.089  31.324  1.00  0.64           H  
ATOM    880 1HB  MET A  55      12.441  12.891  30.350  1.00  0.64           H  
ATOM    881 2HB  MET A  55      13.056  11.549  29.444  1.00  0.64           H  
ATOM    882 1HG  MET A  55      12.418   9.997  31.233  1.00  0.64           H  
ATOM    883 2HG  MET A  55      11.849  11.339  32.186  1.00  0.64           H  
ATOM    884 1HE  MET A  55       8.570   9.620  31.393  1.00  0.64           H  
ATOM    885 2HE  MET A  55      10.146   8.872  31.760  1.00  0.64           H  
ATOM    886 3HE  MET A  55       9.625  10.341  32.621  1.00  0.64           H  
ATOM    887  N   LYS A  56      15.210  14.067  30.005  1.00  0.63           N  
ATOM    888  CA  LYS A  56      16.131  14.765  29.112  1.00  0.63           C  
ATOM    889  C   LYS A  56      17.587  14.608  29.544  1.00  0.63           C  
ATOM    890  O   LYS A  56      18.496  14.487  28.716  1.00  0.63           O  
ATOM    891  CB  LYS A  56      15.752  16.231  28.974  1.00  0.63           C  
ATOM    892  CG  LYS A  56      14.518  16.445  28.143  1.00  0.63           C  
ATOM    893  CD  LYS A  56      14.129  17.888  28.035  1.00  0.63           C  
ATOM    894  CE  LYS A  56      12.949  18.040  27.092  1.00  0.63           C  
ATOM    895  NZ  LYS A  56      12.441  19.436  27.051  1.00  0.63           N  
ATOM    896  H   LYS A  56      14.482  14.587  30.493  1.00  0.63           H  
ATOM    897  HA  LYS A  56      16.022  14.327  28.129  1.00  0.63           H  
ATOM    898 1HB  LYS A  56      15.565  16.651  29.968  1.00  0.63           H  
ATOM    899 2HB  LYS A  56      16.574  16.784  28.525  1.00  0.63           H  
ATOM    900 1HG  LYS A  56      14.686  16.047  27.144  1.00  0.63           H  
ATOM    901 2HG  LYS A  56      13.695  15.905  28.606  1.00  0.63           H  
ATOM    902 1HD  LYS A  56      13.845  18.261  29.024  1.00  0.63           H  
ATOM    903 2HD  LYS A  56      14.968  18.472  27.665  1.00  0.63           H  
ATOM    904 1HE  LYS A  56      13.261  17.751  26.091  1.00  0.63           H  
ATOM    905 2HE  LYS A  56      12.158  17.376  27.408  1.00  0.63           H  
ATOM    906 1HZ  LYS A  56      11.654  19.490  26.410  1.00  0.63           H  
ATOM    907 2HZ  LYS A  56      12.135  19.708  27.984  1.00  0.63           H  
ATOM    908 3HZ  LYS A  56      13.171  20.055  26.742  1.00  0.63           H  
ATOM    909  N   ALA A  57      17.804  14.517  30.847  1.00  0.64           N  
ATOM    910  CA  ALA A  57      19.138  14.364  31.397  1.00  0.64           C  
ATOM    911  C   ALA A  57      19.674  12.923  31.299  1.00  0.64           C  
ATOM    912  O   ALA A  57      20.826  12.672  31.667  1.00  0.64           O  
ATOM    913  CB  ALA A  57      19.126  14.798  32.845  1.00  0.64           C  
ATOM    914  H   ALA A  57      17.019  14.628  31.493  1.00  0.64           H  
ATOM    915  HA  ALA A  57      19.808  15.009  30.832  1.00  0.64           H  
ATOM    916 1HB  ALA A  57      20.128  14.723  33.259  1.00  0.64           H  
ATOM    917 2HB  ALA A  57      18.776  15.829  32.911  1.00  0.64           H  
ATOM    918 3HB  ALA A  57      18.447  14.149  33.403  1.00  0.64           H  
ATOM    919  N   SER A  58      18.856  11.974  30.836  1.00  0.65           N  
ATOM    920  CA  SER A  58      19.274  10.583  30.751  1.00  0.65           C  
ATOM    921  C   SER A  58      19.914  10.168  29.438  1.00  0.65           C  
ATOM    922  O   SER A  58      19.250  10.064  28.399  1.00  0.65           O  
ATOM    923  CB  SER A  58      18.093   9.680  30.998  1.00  0.65           C  
ATOM    924  OG  SER A  58      18.411   8.330  30.706  1.00  0.65           O  
ATOM    925  H   SER A  58      17.917  12.214  30.521  1.00  0.65           H  
ATOM    926  HA  SER A  58      20.002  10.413  31.544  1.00  0.65           H  
ATOM    927 1HB  SER A  58      17.782   9.773  32.039  1.00  0.65           H  
ATOM    928 2HB  SER A  58      17.274   9.998  30.393  1.00  0.65           H  
ATOM    929  HG  SER A  58      17.747   7.810  31.175  1.00  0.65           H  
ATOM    930  N   GLU A  59      21.197   9.821  29.519  1.00  0.66           N  
ATOM    931  CA  GLU A  59      21.952   9.378  28.356  1.00  0.66           C  
ATOM    932  C   GLU A  59      21.350   8.094  27.798  1.00  0.66           C  
ATOM    933  O   GLU A  59      21.352   7.871  26.590  1.00  0.66           O  
ATOM    934  CB  GLU A  59      23.423   9.147  28.710  1.00  0.66           C  
ATOM    935  CG  GLU A  59      24.205  10.414  29.026  1.00  0.66           C  
ATOM    936  CD  GLU A  59      25.651  10.143  29.379  1.00  0.66           C  
ATOM    937  OE1 GLU A  59      26.017   8.992  29.473  1.00  0.66           O  
ATOM    938  OE2 GLU A  59      26.386  11.087  29.552  1.00  0.66           O  
ATOM    939  H   GLU A  59      21.666   9.917  30.410  1.00  0.66           H  
ATOM    940  HA  GLU A  59      21.893  10.150  27.589  1.00  0.66           H  
ATOM    941 1HB  GLU A  59      23.487   8.485  29.575  1.00  0.66           H  
ATOM    942 2HB  GLU A  59      23.918   8.644  27.879  1.00  0.66           H  
ATOM    943 1HG  GLU A  59      24.171  11.072  28.158  1.00  0.66           H  
ATOM    944 2HG  GLU A  59      23.720  10.927  29.856  1.00  0.66           H  
ATOM    945  N   ASP A  60      20.836   7.237  28.681  1.00  0.67           N  
ATOM    946  CA  ASP A  60      20.260   5.984  28.223  1.00  0.67           C  
ATOM    947  C   ASP A  60      19.018   6.243  27.361  1.00  0.67           C  
ATOM    948  O   ASP A  60      18.831   5.588  26.330  1.00  0.67           O  
ATOM    949  CB  ASP A  60      19.924   5.080  29.406  1.00  0.67           C  
ATOM    950  CG  ASP A  60      21.158   4.514  30.126  1.00  0.67           C  
ATOM    951  OD1 ASP A  60      22.240   4.598  29.604  1.00  0.67           O  
ATOM    952  OD2 ASP A  60      20.991   3.993  31.210  1.00  0.67           O  
ATOM    953  H   ASP A  60      20.844   7.471  29.664  1.00  0.67           H  
ATOM    954  HA  ASP A  60      20.999   5.472  27.607  1.00  0.67           H  
ATOM    955 1HB  ASP A  60      19.316   5.630  30.126  1.00  0.67           H  
ATOM    956 2HB  ASP A  60      19.339   4.236  29.053  1.00  0.67           H  
ATOM    957  N   LEU A  61      18.179   7.230  27.735  1.00  0.68           N  
ATOM    958  CA  LEU A  61      17.038   7.526  26.854  1.00  0.68           C  
ATOM    959  C   LEU A  61      17.517   8.063  25.513  1.00  0.68           C  
ATOM    960  O   LEU A  61      16.977   7.714  24.460  1.00  0.68           O  
ATOM    961  CB  LEU A  61      16.071   8.554  27.456  1.00  0.68           C  
ATOM    962  CG  LEU A  61      15.208   8.100  28.610  1.00  0.68           C  
ATOM    963  CD1 LEU A  61      14.540   9.201  29.145  1.00  0.68           C  
ATOM    964  CD2 LEU A  61      14.184   7.233  28.152  1.00  0.68           C  
ATOM    965  H   LEU A  61      18.331   7.748  28.607  1.00  0.68           H  
ATOM    966  HA  LEU A  61      16.491   6.603  26.678  1.00  0.68           H  
ATOM    967 1HB  LEU A  61      16.665   9.399  27.818  1.00  0.68           H  
ATOM    968 2HB  LEU A  61      15.415   8.922  26.673  1.00  0.68           H  
ATOM    969  HG  LEU A  61      15.825   7.615  29.365  1.00  0.68           H  
ATOM    970 1HD1 LEU A  61      13.908   8.874  29.952  1.00  0.68           H  
ATOM    971 2HD1 LEU A  61      15.261   9.881  29.492  1.00  0.68           H  
ATOM    972 3HD1 LEU A  61      13.934   9.665  28.369  1.00  0.68           H  
ATOM    973 1HD2 LEU A  61      13.566   6.939  28.998  1.00  0.68           H  
ATOM    974 2HD2 LEU A  61      13.582   7.763  27.432  1.00  0.68           H  
ATOM    975 3HD2 LEU A  61      14.616   6.383  27.701  1.00  0.68           H  
ATOM    976  N   LYS A  62      18.556   8.896  25.548  1.00  0.67           N  
ATOM    977  CA  LYS A  62      19.109   9.488  24.334  1.00  0.67           C  
ATOM    978  C   LYS A  62      19.587   8.396  23.369  1.00  0.67           C  
ATOM    979  O   LYS A  62      19.241   8.403  22.179  1.00  0.67           O  
ATOM    980  CB  LYS A  62      20.251  10.437  24.723  1.00  0.67           C  
ATOM    981  CG  LYS A  62      20.924  11.209  23.608  1.00  0.67           C  
ATOM    982  CD  LYS A  62      21.994  12.136  24.215  1.00  0.67           C  
ATOM    983  CE  LYS A  62      22.754  12.928  23.162  1.00  0.67           C  
ATOM    984  NZ  LYS A  62      23.802  13.801  23.775  1.00  0.67           N  
ATOM    985  H   LYS A  62      18.957   9.148  26.456  1.00  0.67           H  
ATOM    986  HA  LYS A  62      18.327  10.055  23.837  1.00  0.67           H  
ATOM    987 1HB  LYS A  62      19.882  11.158  25.455  1.00  0.67           H  
ATOM    988 2HB  LYS A  62      21.031   9.869  25.206  1.00  0.67           H  
ATOM    989 1HG  LYS A  62      21.394  10.511  22.914  1.00  0.67           H  
ATOM    990 2HG  LYS A  62      20.180  11.802  23.066  1.00  0.67           H  
ATOM    991 1HD  LYS A  62      21.507  12.835  24.898  1.00  0.67           H  
ATOM    992 2HD  LYS A  62      22.702  11.535  24.789  1.00  0.67           H  
ATOM    993 1HE  LYS A  62      23.230  12.237  22.467  1.00  0.67           H  
ATOM    994 2HE  LYS A  62      22.054  13.557  22.614  1.00  0.67           H  
ATOM    995 1HZ  LYS A  62      24.283  14.312  23.049  1.00  0.67           H  
ATOM    996 2HZ  LYS A  62      23.367  14.454  24.413  1.00  0.67           H  
ATOM    997 3HZ  LYS A  62      24.465  13.230  24.279  1.00  0.67           H  
ATOM    998  N   LYS A  63      20.345   7.431  23.906  1.00  0.67           N  
ATOM    999  CA  LYS A  63      20.888   6.320  23.129  1.00  0.67           C  
ATOM   1000  C   LYS A  63      19.797   5.377  22.617  1.00  0.67           C  
ATOM   1001  O   LYS A  63      19.848   4.916  21.468  1.00  0.67           O  
ATOM   1002  CB  LYS A  63      21.894   5.546  23.983  1.00  0.67           C  
ATOM   1003  CG  LYS A  63      23.196   6.303  24.264  1.00  0.67           C  
ATOM   1004  CD  LYS A  63      24.112   5.503  25.177  1.00  0.67           C  
ATOM   1005  CE  LYS A  63      25.385   6.271  25.507  1.00  0.67           C  
ATOM   1006  NZ  LYS A  63      26.265   5.507  26.438  1.00  0.67           N  
ATOM   1007  H   LYS A  63      20.580   7.493  24.898  1.00  0.67           H  
ATOM   1008  HA  LYS A  63      21.406   6.732  22.264  1.00  0.67           H  
ATOM   1009 1HB  LYS A  63      21.434   5.315  24.949  1.00  0.67           H  
ATOM   1010 2HB  LYS A  63      22.138   4.603  23.500  1.00  0.67           H  
ATOM   1011 1HG  LYS A  63      23.711   6.497  23.323  1.00  0.67           H  
ATOM   1012 2HG  LYS A  63      22.966   7.259  24.733  1.00  0.67           H  
ATOM   1013 1HD  LYS A  63      23.582   5.285  26.110  1.00  0.67           H  
ATOM   1014 2HD  LYS A  63      24.375   4.560  24.700  1.00  0.67           H  
ATOM   1015 1HE  LYS A  63      25.931   6.472  24.588  1.00  0.67           H  
ATOM   1016 2HE  LYS A  63      25.115   7.219  25.976  1.00  0.67           H  
ATOM   1017 1HZ  LYS A  63      27.094   6.049  26.639  1.00  0.67           H  
ATOM   1018 2HZ  LYS A  63      25.759   5.329  27.302  1.00  0.67           H  
ATOM   1019 3HZ  LYS A  63      26.529   4.629  26.013  1.00  0.67           H  
ATOM   1020  N   HIS A  64      18.789   5.093  23.451  1.00  0.67           N  
ATOM   1021  CA  HIS A  64      17.707   4.214  23.024  1.00  0.67           C  
ATOM   1022  C   HIS A  64      16.966   4.878  21.877  1.00  0.67           C  
ATOM   1023  O   HIS A  64      16.725   4.262  20.837  1.00  0.67           O  
ATOM   1024  CB  HIS A  64      16.744   3.881  24.159  1.00  0.67           C  
ATOM   1025  CG  HIS A  64      15.675   2.888  23.751  1.00  0.67           C  
ATOM   1026  ND1 HIS A  64      15.949   1.544  23.571  1.00  0.67           N  
ATOM   1027  CD2 HIS A  64      14.359   3.037  23.464  1.00  0.67           C  
ATOM   1028  CE1 HIS A  64      14.849   0.919  23.196  1.00  0.67           C  
ATOM   1029  NE2 HIS A  64      13.875   1.800  23.122  1.00  0.67           N  
ATOM   1030  H   HIS A  64      18.780   5.470  24.401  1.00  0.67           H  
ATOM   1031  HA  HIS A  64      18.120   3.276  22.655  1.00  0.67           H  
ATOM   1032 1HB  HIS A  64      17.313   3.453  24.980  1.00  0.67           H  
ATOM   1033 2HB  HIS A  64      16.274   4.792  24.525  1.00  0.67           H  
ATOM   1034  HD2 HIS A  64      13.790   3.948  23.485  1.00  0.67           H  
ATOM   1035  HE1 HIS A  64      14.762  -0.145  22.979  1.00  0.67           H  
ATOM   1036  HE2 HIS A  64      12.921   1.608  22.850  1.00  0.67           H  
ATOM   1037  N   GLY A  65      16.600   6.144  22.067  1.00  0.68           N  
ATOM   1038  CA  GLY A  65      15.885   6.897  21.055  1.00  0.68           C  
ATOM   1039  C   GLY A  65      16.657   6.853  19.740  1.00  0.68           C  
ATOM   1040  O   GLY A  65      16.088   6.558  18.681  1.00  0.68           O  
ATOM   1041  H   GLY A  65      16.825   6.615  22.943  1.00  0.68           H  
ATOM   1042 1HA  GLY A  65      14.884   6.487  20.923  1.00  0.68           H  
ATOM   1043 2HA  GLY A  65      15.779   7.924  21.396  1.00  0.68           H  
ATOM   1044  N   ALA A  66      17.966   7.140  19.806  1.00  0.69           N  
ATOM   1045  CA  ALA A  66      18.805   7.124  18.621  1.00  0.69           C  
ATOM   1046  C   ALA A  66      18.809   5.757  17.945  1.00  0.69           C  
ATOM   1047  O   ALA A  66      18.767   5.668  16.712  1.00  0.69           O  
ATOM   1048  CB  ALA A  66      20.232   7.486  18.996  1.00  0.69           C  
ATOM   1049  H   ALA A  66      18.387   7.397  20.701  1.00  0.69           H  
ATOM   1050  HA  ALA A  66      18.399   7.849  17.923  1.00  0.69           H  
ATOM   1051 1HB  ALA A  66      20.856   7.498  18.106  1.00  0.69           H  
ATOM   1052 2HB  ALA A  66      20.252   8.458  19.465  1.00  0.69           H  
ATOM   1053 3HB  ALA A  66      20.614   6.747  19.695  1.00  0.69           H  
ATOM   1054  N   THR A  67      18.826   4.688  18.743  1.00  0.71           N  
ATOM   1055  CA  THR A  67      18.843   3.333  18.214  1.00  0.71           C  
ATOM   1056  C   THR A  67      17.567   3.043  17.441  1.00  0.71           C  
ATOM   1057  O   THR A  67      17.607   2.486  16.337  1.00  0.71           O  
ATOM   1058  CB  THR A  67      19.009   2.303  19.344  1.00  0.71           C  
ATOM   1059  OG1 THR A  67      20.260   2.534  20.023  1.00  0.71           O  
ATOM   1060  CG2 THR A  67      18.976   0.896  18.776  1.00  0.71           C  
ATOM   1061  H   THR A  67      18.873   4.814  19.756  1.00  0.71           H  
ATOM   1062  HA  THR A  67      19.687   3.239  17.531  1.00  0.71           H  
ATOM   1063  HB  THR A  67      18.198   2.414  20.056  1.00  0.71           H  
ATOM   1064  HG1 THR A  67      20.227   3.420  20.462  1.00  0.71           H  
ATOM   1065 1HG2 THR A  67      19.089   0.179  19.587  1.00  0.71           H  
ATOM   1066 2HG2 THR A  67      18.022   0.732  18.274  1.00  0.71           H  
ATOM   1067 3HG2 THR A  67      19.789   0.772  18.063  1.00  0.71           H  
ATOM   1068  N   VAL A  68      16.431   3.446  18.009  1.00  0.73           N  
ATOM   1069  CA  VAL A  68      15.150   3.224  17.361  1.00  0.73           C  
ATOM   1070  C   VAL A  68      15.083   3.972  16.041  1.00  0.73           C  
ATOM   1071  O   VAL A  68      14.717   3.393  15.012  1.00  0.73           O  
ATOM   1072  CB  VAL A  68      13.996   3.682  18.274  1.00  0.73           C  
ATOM   1073  CG1 VAL A  68      12.653   3.650  17.494  1.00  0.73           C  
ATOM   1074  CG2 VAL A  68      13.927   2.764  19.504  1.00  0.73           C  
ATOM   1075  H   VAL A  68      16.471   3.897  18.926  1.00  0.73           H  
ATOM   1076  HA  VAL A  68      15.042   2.157  17.166  1.00  0.73           H  
ATOM   1077  HB  VAL A  68      14.180   4.711  18.593  1.00  0.73           H  
ATOM   1078 1HG1 VAL A  68      11.847   3.987  18.145  1.00  0.73           H  
ATOM   1079 2HG1 VAL A  68      12.719   4.311  16.628  1.00  0.73           H  
ATOM   1080 3HG1 VAL A  68      12.448   2.634  17.159  1.00  0.73           H  
ATOM   1081 1HG2 VAL A  68      13.123   3.092  20.161  1.00  0.73           H  
ATOM   1082 2HG2 VAL A  68      13.743   1.740  19.185  1.00  0.73           H  
ATOM   1083 3HG2 VAL A  68      14.872   2.808  20.043  1.00  0.73           H  
ATOM   1084  N   LEU A  69      15.479   5.245  16.045  1.00  0.75           N  
ATOM   1085  CA  LEU A  69      15.437   5.995  14.804  1.00  0.75           C  
ATOM   1086  C   LEU A  69      16.412   5.434  13.780  1.00  0.75           C  
ATOM   1087  O   LEU A  69      16.093   5.370  12.595  1.00  0.75           O  
ATOM   1088  CB  LEU A  69      15.760   7.460  15.025  1.00  0.75           C  
ATOM   1089  CG  LEU A  69      14.765   8.281  15.788  1.00  0.75           C  
ATOM   1090  CD1 LEU A  69      15.357   9.620  15.940  1.00  0.75           C  
ATOM   1091  CD2 LEU A  69      13.419   8.363  15.064  1.00  0.75           C  
ATOM   1092  H   LEU A  69      15.787   5.686  16.915  1.00  0.75           H  
ATOM   1093  HA  LEU A  69      14.433   5.922  14.397  1.00  0.75           H  
ATOM   1094 1HB  LEU A  69      16.700   7.508  15.575  1.00  0.75           H  
ATOM   1095 2HB  LEU A  69      15.904   7.934  14.056  1.00  0.75           H  
ATOM   1096  HG  LEU A  69      14.612   7.850  16.780  1.00  0.75           H  
ATOM   1097 1HD1 LEU A  69      14.669  10.227  16.480  1.00  0.75           H  
ATOM   1098 2HD1 LEU A  69      16.302   9.549  16.475  1.00  0.75           H  
ATOM   1099 3HD1 LEU A  69      15.530  10.059  14.970  1.00  0.75           H  
ATOM   1100 1HD2 LEU A  69      12.736   8.982  15.648  1.00  0.75           H  
ATOM   1101 2HD2 LEU A  69      13.562   8.814  14.094  1.00  0.75           H  
ATOM   1102 3HD2 LEU A  69      12.999   7.367  14.954  1.00  0.75           H  
ATOM   1103  N   THR A  70      17.586   4.991  14.223  1.00  0.77           N  
ATOM   1104  CA  THR A  70      18.566   4.460  13.296  1.00  0.77           C  
ATOM   1105  C   THR A  70      18.000   3.239  12.582  1.00  0.77           C  
ATOM   1106  O   THR A  70      18.106   3.124  11.352  1.00  0.77           O  
ATOM   1107  CB  THR A  70      19.865   4.085  14.027  1.00  0.77           C  
ATOM   1108  OG1 THR A  70      20.427   5.259  14.633  1.00  0.77           O  
ATOM   1109  CG2 THR A  70      20.861   3.484  13.054  1.00  0.77           C  
ATOM   1110  H   THR A  70      17.829   5.060  15.210  1.00  0.77           H  
ATOM   1111  HA  THR A  70      18.791   5.223  12.552  1.00  0.77           H  
ATOM   1112  HB  THR A  70      19.641   3.360  14.809  1.00  0.77           H  
ATOM   1113  HG1 THR A  70      19.803   5.569  15.328  1.00  0.77           H  
ATOM   1114 1HG2 THR A  70      21.772   3.221  13.587  1.00  0.77           H  
ATOM   1115 2HG2 THR A  70      20.428   2.589  12.606  1.00  0.77           H  
ATOM   1116 3HG2 THR A  70      21.090   4.207  12.274  1.00  0.77           H  
ATOM   1117  N   ALA A  71      17.376   2.335  13.351  1.00  0.79           N  
ATOM   1118  CA  ALA A  71      16.777   1.146  12.767  1.00  0.79           C  
ATOM   1119  C   ALA A  71      15.688   1.531  11.771  1.00  0.79           C  
ATOM   1120  O   ALA A  71      15.634   0.991  10.660  1.00  0.79           O  
ATOM   1121  CB  ALA A  71      16.194   0.269  13.864  1.00  0.79           C  
ATOM   1122  H   ALA A  71      17.331   2.477  14.362  1.00  0.79           H  
ATOM   1123  HA  ALA A  71      17.551   0.598  12.234  1.00  0.79           H  
ATOM   1124 1HB  ALA A  71      15.761  -0.627  13.424  1.00  0.79           H  
ATOM   1125 2HB  ALA A  71      16.982  -0.010  14.563  1.00  0.79           H  
ATOM   1126 3HB  ALA A  71      15.421   0.827  14.395  1.00  0.79           H  
ATOM   1127  N   LEU A  72      14.866   2.525  12.127  1.00  0.81           N  
ATOM   1128  CA  LEU A  72      13.818   2.960  11.220  1.00  0.81           C  
ATOM   1129  C   LEU A  72      14.389   3.536   9.954  1.00  0.81           C  
ATOM   1130  O   LEU A  72      13.885   3.256   8.875  1.00  0.81           O  
ATOM   1131  CB  LEU A  72      12.923   3.998  11.884  1.00  0.81           C  
ATOM   1132  CG  LEU A  72      12.039   3.481  12.944  1.00  0.81           C  
ATOM   1133  CD1 LEU A  72      11.403   4.607  13.628  1.00  0.81           C  
ATOM   1134  CD2 LEU A  72      11.002   2.616  12.308  1.00  0.81           C  
ATOM   1135  H   LEU A  72      14.945   2.953  13.052  1.00  0.81           H  
ATOM   1136  HA  LEU A  72      13.211   2.094  10.960  1.00  0.81           H  
ATOM   1137 1HB  LEU A  72      13.559   4.755  12.331  1.00  0.81           H  
ATOM   1138 2HB  LEU A  72      12.306   4.473  11.121  1.00  0.81           H  
ATOM   1139  HG  LEU A  72      12.613   2.907  13.671  1.00  0.81           H  
ATOM   1140 1HD1 LEU A  72      10.739   4.228  14.404  1.00  0.81           H  
ATOM   1141 2HD1 LEU A  72      12.165   5.235  14.076  1.00  0.81           H  
ATOM   1142 3HD1 LEU A  72      10.836   5.178  12.898  1.00  0.81           H  
ATOM   1143 1HD2 LEU A  72      10.346   2.252  13.079  1.00  0.81           H  
ATOM   1144 2HD2 LEU A  72      10.428   3.197  11.586  1.00  0.81           H  
ATOM   1145 3HD2 LEU A  72      11.481   1.777  11.800  1.00  0.81           H  
ATOM   1146  N   GLY A  73      15.473   4.286  10.066  1.00  0.82           N  
ATOM   1147  CA  GLY A  73      16.102   4.893   8.910  1.00  0.82           C  
ATOM   1148  C   GLY A  73      16.515   3.840   7.903  1.00  0.82           C  
ATOM   1149  O   GLY A  73      16.150   3.916   6.724  1.00  0.82           O  
ATOM   1150  H   GLY A  73      15.850   4.478  10.993  1.00  0.82           H  
ATOM   1151 1HA  GLY A  73      15.402   5.581   8.444  1.00  0.82           H  
ATOM   1152 2HA  GLY A  73      16.971   5.467   9.231  1.00  0.82           H  
ATOM   1153  N   GLY A  74      17.263   2.837   8.369  1.00  0.85           N  
ATOM   1154  CA  GLY A  74      17.720   1.776   7.478  1.00  0.85           C  
ATOM   1155  C   GLY A  74      16.549   1.072   6.787  1.00  0.85           C  
ATOM   1156  O   GLY A  74      16.641   0.703   5.616  1.00  0.85           O  
ATOM   1157  H   GLY A  74      17.518   2.826   9.362  1.00  0.85           H  
ATOM   1158 1HA  GLY A  74      18.390   2.197   6.730  1.00  0.85           H  
ATOM   1159 2HA  GLY A  74      18.294   1.050   8.052  1.00  0.85           H  
ATOM   1160  N   ILE A  75      15.434   0.921   7.497  1.00  0.89           N  
ATOM   1161  CA  ILE A  75      14.248   0.290   6.936  1.00  0.89           C  
ATOM   1162  C   ILE A  75      13.504   1.189   5.935  1.00  0.89           C  
ATOM   1163  O   ILE A  75      13.218   0.773   4.814  1.00  0.89           O  
ATOM   1164  CB  ILE A  75      13.332  -0.154   8.084  1.00  0.89           C  
ATOM   1165  CG1 ILE A  75      14.055  -1.253   8.858  1.00  0.89           C  
ATOM   1166  CG2 ILE A  75      12.034  -0.645   7.580  1.00  0.89           C  
ATOM   1167  CD1 ILE A  75      13.432  -1.605  10.148  1.00  0.89           C  
ATOM   1168  H   ILE A  75      15.419   1.223   8.475  1.00  0.89           H  
ATOM   1169  HA  ILE A  75      14.565  -0.606   6.403  1.00  0.89           H  
ATOM   1170  HB  ILE A  75      13.170   0.686   8.759  1.00  0.89           H  
ATOM   1171 1HG1 ILE A  75      14.076  -2.144   8.237  1.00  0.89           H  
ATOM   1172 2HG1 ILE A  75      15.081  -0.935   9.047  1.00  0.89           H  
ATOM   1173 1HG2 ILE A  75      11.422  -0.958   8.400  1.00  0.89           H  
ATOM   1174 2HG2 ILE A  75      11.525   0.142   7.027  1.00  0.89           H  
ATOM   1175 3HG2 ILE A  75      12.230  -1.480   6.937  1.00  0.89           H  
ATOM   1176 1HD1 ILE A  75      14.006  -2.403  10.623  1.00  0.89           H  
ATOM   1177 2HD1 ILE A  75      13.415  -0.727  10.797  1.00  0.89           H  
ATOM   1178 3HD1 ILE A  75      12.431  -1.942   9.958  1.00  0.89           H  
ATOM   1179  N   LEU A  76      13.280   2.447   6.298  1.00  0.97           N  
ATOM   1180  CA  LEU A  76      12.550   3.409   5.474  1.00  0.97           C  
ATOM   1181  C   LEU A  76      13.237   3.661   4.136  1.00  0.97           C  
ATOM   1182  O   LEU A  76      12.563   3.876   3.127  1.00  0.97           O  
ATOM   1183  CB  LEU A  76      12.399   4.733   6.240  1.00  0.97           C  
ATOM   1184  CG  LEU A  76      11.444   4.695   7.493  1.00  0.97           C  
ATOM   1185  CD1 LEU A  76      11.569   5.993   8.263  1.00  0.97           C  
ATOM   1186  CD2 LEU A  76      10.031   4.490   7.049  1.00  0.97           C  
ATOM   1187  H   LEU A  76      13.593   2.744   7.213  1.00  0.97           H  
ATOM   1188  HA  LEU A  76      11.559   3.002   5.279  1.00  0.97           H  
ATOM   1189 1HB  LEU A  76      13.389   5.033   6.596  1.00  0.97           H  
ATOM   1190 2HB  LEU A  76      12.033   5.496   5.555  1.00  0.97           H  
ATOM   1191  HG  LEU A  76      11.723   3.880   8.143  1.00  0.97           H  
ATOM   1192 1HD1 LEU A  76      10.919   5.967   9.136  1.00  0.97           H  
ATOM   1193 2HD1 LEU A  76      12.605   6.106   8.585  1.00  0.97           H  
ATOM   1194 3HD1 LEU A  76      11.288   6.832   7.624  1.00  0.97           H  
ATOM   1195 1HD2 LEU A  76       9.371   4.462   7.918  1.00  0.97           H  
ATOM   1196 2HD2 LEU A  76       9.747   5.314   6.405  1.00  0.97           H  
ATOM   1197 3HD2 LEU A  76       9.952   3.549   6.503  1.00  0.97           H  
ATOM   1198  N   LYS A  77      14.567   3.600   4.118  1.00  1.13           N  
ATOM   1199  CA  LYS A  77      15.341   3.811   2.900  1.00  1.13           C  
ATOM   1200  C   LYS A  77      15.424   2.566   2.017  1.00  1.13           C  
ATOM   1201  O   LYS A  77      15.945   2.613   0.896  1.00  1.13           O  
ATOM   1202  CB  LYS A  77      16.762   4.247   3.244  1.00  1.13           C  
ATOM   1203  CG  LYS A  77      16.875   5.599   3.887  1.00  1.13           C  
ATOM   1204  CD  LYS A  77      18.313   5.920   4.192  1.00  1.13           C  
ATOM   1205  CE  LYS A  77      18.446   7.271   4.848  1.00  1.13           C  
ATOM   1206  NZ  LYS A  77      19.864   7.587   5.183  1.00  1.13           N  
ATOM   1207  H   LYS A  77      15.070   3.444   4.996  1.00  1.13           H  
ATOM   1208  HA  LYS A  77      14.859   4.594   2.322  1.00  1.13           H  
ATOM   1209 1HB  LYS A  77      17.191   3.519   3.943  1.00  1.13           H  
ATOM   1210 2HB  LYS A  77      17.376   4.240   2.347  1.00  1.13           H  
ATOM   1211 1HG  LYS A  77      16.484   6.351   3.219  1.00  1.13           H  
ATOM   1212 2HG  LYS A  77      16.297   5.617   4.813  1.00  1.13           H  
ATOM   1213 1HD  LYS A  77      18.712   5.161   4.868  1.00  1.13           H  
ATOM   1214 2HD  LYS A  77      18.895   5.910   3.273  1.00  1.13           H  
ATOM   1215 1HE  LYS A  77      18.058   8.040   4.184  1.00  1.13           H  
ATOM   1216 2HE  LYS A  77      17.857   7.269   5.765  1.00  1.13           H  
ATOM   1217 1HZ  LYS A  77      19.906   8.502   5.653  1.00  1.13           H  
ATOM   1218 2HZ  LYS A  77      20.217   6.889   5.817  1.00  1.13           H  
ATOM   1219 3HZ  LYS A  77      20.426   7.607   4.353  1.00  1.13           H  
ATOM   1220  N   LYS A  78      14.970   1.423   2.509  1.00  1.39           N  
ATOM   1221  CA  LYS A  78      15.158   0.224   1.725  1.00  1.39           C  
ATOM   1222  C   LYS A  78      14.030  -0.100   0.763  1.00  1.39           C  
ATOM   1223  O   LYS A  78      13.068  -0.796   1.089  1.00  1.39           O  
ATOM   1224  CB  LYS A  78      15.454  -0.968   2.621  1.00  1.39           C  
ATOM   1225  CG  LYS A  78      15.763  -2.238   1.843  1.00  1.39           C  
ATOM   1226  CD  LYS A  78      16.179  -3.351   2.766  1.00  1.39           C  
ATOM   1227  CE  LYS A  78      16.514  -4.624   2.004  1.00  1.39           C  
ATOM   1228  NZ  LYS A  78      16.970  -5.688   2.925  1.00  1.39           N  
ATOM   1229  H   LYS A  78      14.497   1.370   3.410  1.00  1.39           H  
ATOM   1230  HA  LYS A  78      16.049   0.368   1.117  1.00  1.39           H  
ATOM   1231 1HB  LYS A  78      16.311  -0.740   3.258  1.00  1.39           H  
ATOM   1232 2HB  LYS A  78      14.609  -1.150   3.279  1.00  1.39           H  
ATOM   1233 1HG  LYS A  78      14.869  -2.549   1.293  1.00  1.39           H  
ATOM   1234 2HG  LYS A  78      16.558  -2.044   1.126  1.00  1.39           H  
ATOM   1235 1HD  LYS A  78      17.061  -3.046   3.336  1.00  1.39           H  
ATOM   1236 2HD  LYS A  78      15.382  -3.566   3.475  1.00  1.39           H  
ATOM   1237 1HE  LYS A  78      15.623  -4.969   1.477  1.00  1.39           H  
ATOM   1238 2HE  LYS A  78      17.299  -4.420   1.278  1.00  1.39           H  
ATOM   1239 1HZ  LYS A  78      17.185  -6.531   2.428  1.00  1.39           H  
ATOM   1240 2HZ  LYS A  78      17.791  -5.382   3.453  1.00  1.39           H  
ATOM   1241 3HZ  LYS A  78      16.246  -5.868   3.629  1.00  1.39           H  
ATOM   1242  N   LYS A  79      14.158   0.446  -0.431  1.00  1.80           N  
ATOM   1243  CA  LYS A  79      13.234   0.181  -1.531  1.00  1.80           C  
ATOM   1244  C   LYS A  79      13.677  -1.105  -2.221  1.00  1.80           C  
ATOM   1245  O   LYS A  79      14.874  -1.374  -2.303  1.00  1.80           O  
ATOM   1246  CB  LYS A  79      13.145   1.371  -2.487  1.00  1.80           C  
ATOM   1247  CG  LYS A  79      12.193   1.204  -3.675  1.00  1.80           C  
ATOM   1248  CD  LYS A  79      12.074   2.496  -4.466  1.00  1.80           C  
ATOM   1249  CE  LYS A  79      11.372   2.308  -5.812  1.00  1.80           C  
ATOM   1250  NZ  LYS A  79       9.927   1.986  -5.670  1.00  1.80           N  
ATOM   1251  H   LYS A  79      14.955   1.074  -0.547  1.00  1.80           H  
ATOM   1252  HA  LYS A  79      12.244  -0.002  -1.122  1.00  1.80           H  
ATOM   1253 1HB  LYS A  79      12.790   2.229  -1.937  1.00  1.80           H  
ATOM   1254 2HB  LYS A  79      14.122   1.614  -2.860  1.00  1.80           H  
ATOM   1255 1HG  LYS A  79      12.587   0.454  -4.337  1.00  1.80           H  
ATOM   1256 2HG  LYS A  79      11.209   0.897  -3.334  1.00  1.80           H  
ATOM   1257 1HD  LYS A  79      11.495   3.206  -3.883  1.00  1.80           H  
ATOM   1258 2HD  LYS A  79      13.059   2.909  -4.639  1.00  1.80           H  
ATOM   1259 1HE  LYS A  79      11.466   3.230  -6.386  1.00  1.80           H  
ATOM   1260 2HE  LYS A  79      11.863   1.501  -6.357  1.00  1.80           H  
ATOM   1261 1HZ  LYS A  79       9.508   1.902  -6.590  1.00  1.80           H  
ATOM   1262 2HZ  LYS A  79       9.793   1.137  -5.157  1.00  1.80           H  
ATOM   1263 3HZ  LYS A  79       9.454   2.762  -5.186  1.00  1.80           H  
ATOM   1264  N   CYS A  80      12.730  -1.930  -2.669  1.00  2.42           N  
ATOM   1265  CA  CYS A  80      13.070  -3.183  -3.339  1.00  2.42           C  
ATOM   1266  C   CYS A  80      13.874  -2.959  -4.619  1.00  2.42           C  
ATOM   1267  O   CYS A  80      14.794  -3.717  -4.927  1.00  2.42           O  
ATOM   1268  CB  CYS A  80      11.804  -3.970  -3.687  1.00  2.42           C  
ATOM   1269  SG  CYS A  80      10.920  -4.644  -2.256  1.00  2.42           S  
ATOM   1270  H   CYS A  80      11.755  -1.682  -2.551  1.00  2.42           H  
ATOM   1271  HA  CYS A  80      13.672  -3.784  -2.653  1.00  2.42           H  
ATOM   1272 1HB  CYS A  80      11.114  -3.327  -4.236  1.00  2.42           H  
ATOM   1273 2HB  CYS A  80      12.066  -4.802  -4.348  1.00  2.42           H  
ATOM   1274  N   HIS A  81      13.540  -1.909  -5.360  1.00  3.25           N  
ATOM   1275  CA  HIS A  81      14.174  -1.595  -6.643  1.00  3.25           C  
ATOM   1276  C   HIS A  81      14.056  -2.787  -7.611  1.00  3.25           C  
ATOM   1277  O   HIS A  81      12.965  -3.339  -7.766  1.00  3.25           O  
ATOM   1278  CB  HIS A  81      15.645  -1.173  -6.466  1.00  3.25           C  
ATOM   1279  CG  HIS A  81      15.854   0.111  -5.707  1.00  3.25           C  
ATOM   1280  ND1 HIS A  81      15.472   1.345  -6.202  1.00  3.25           N  
ATOM   1281  CD2 HIS A  81      16.437   0.352  -4.514  1.00  3.25           C  
ATOM   1282  CE1 HIS A  81      15.812   2.287  -5.338  1.00  3.25           C  
ATOM   1283  NE2 HIS A  81      16.401   1.711  -4.309  1.00  3.25           N  
ATOM   1284  H   HIS A  81      12.797  -1.323  -5.025  1.00  3.25           H  
ATOM   1285  HA  HIS A  81      13.655  -0.756  -7.104  1.00  3.25           H  
ATOM   1286 1HB  HIS A  81      16.211  -1.961  -5.969  1.00  3.25           H  
ATOM   1287 2HB  HIS A  81      16.094  -1.012  -7.440  1.00  3.25           H  
ATOM   1288  HD2 HIS A  81      16.864  -0.394  -3.842  1.00  3.25           H  
ATOM   1289  HE1 HIS A  81      15.638   3.356  -5.455  1.00  3.25           H  
ATOM   1290  HE2 HIS A  81      16.768   2.184  -3.494  1.00  3.25           H  
ATOM   1291  N   GLY A  82      15.145  -3.142  -8.310  1.00  4.26           N  
ATOM   1292  CA  GLY A  82      15.091  -4.236  -9.280  1.00  4.26           C  
ATOM   1293  C   GLY A  82      15.643  -5.555  -8.738  1.00  4.26           C  
ATOM   1294  O   GLY A  82      15.968  -5.676  -7.563  1.00  4.26           O  
ATOM   1295  H   GLY A  82      16.020  -2.669  -8.157  1.00  4.26           H  
ATOM   1296 1HA  GLY A  82      14.059  -4.382  -9.597  1.00  4.26           H  
ATOM   1297 2HA  GLY A  82      15.654  -3.951 -10.168  1.00  4.26           H  
ATOM   1298  N   SER A  83      15.716  -6.560  -9.617  1.00  5.35           N  
ATOM   1299  CA  SER A  83      16.216  -7.939  -9.382  1.00  5.35           C  
ATOM   1300  C   SER A  83      15.415  -8.803  -8.377  1.00  5.35           C  
ATOM   1301  O   SER A  83      15.217  -9.995  -8.610  1.00  5.35           O  
ATOM   1302  CB  SER A  83      17.666  -7.895  -8.937  1.00  5.35           C  
ATOM   1303  OG  SER A  83      18.477  -7.323  -9.929  1.00  5.35           O  
ATOM   1304  H   SER A  83      15.405  -6.352 -10.554  1.00  5.35           H  
ATOM   1305  HA  SER A  83      16.186  -8.457 -10.342  1.00  5.35           H  
ATOM   1306 1HB  SER A  83      17.763  -7.335  -8.010  1.00  5.35           H  
ATOM   1307 2HB  SER A  83      18.004  -8.909  -8.733  1.00  5.35           H  
ATOM   1308  HG  SER A  83      19.377  -7.373  -9.594  1.00  5.35           H  
ATOM   1309  N   GLU A  84      14.898  -8.189  -7.317  1.00  6.36           N  
ATOM   1310  CA  GLU A  84      14.035  -8.845  -6.348  1.00  6.36           C  
ATOM   1311  C   GLU A  84      12.631  -8.245  -6.399  1.00  6.36           C  
ATOM   1312  O   GLU A  84      12.428  -7.152  -5.875  1.00  6.36           O  
ATOM   1313  CB  GLU A  84      14.576  -8.684  -4.928  1.00  6.36           C  
ATOM   1314  CG  GLU A  84      13.751  -9.409  -3.861  1.00  6.36           C  
ATOM   1315  CD  GLU A  84      14.345  -9.291  -2.479  1.00  6.36           C  
ATOM   1316  OE1 GLU A  84      15.259  -8.518  -2.310  1.00  6.36           O  
ATOM   1317  OE2 GLU A  84      13.906  -9.992  -1.598  1.00  6.36           O  
ATOM   1318  H   GLU A  84      15.151  -7.219  -7.177  1.00  6.36           H  
ATOM   1319  HA  GLU A  84      14.020  -9.901  -6.571  1.00  6.36           H  
ATOM   1320 1HB  GLU A  84      15.598  -9.060  -4.882  1.00  6.36           H  
ATOM   1321 2HB  GLU A  84      14.603  -7.623  -4.670  1.00  6.36           H  
ATOM   1322 1HG  GLU A  84      12.739  -8.986  -3.850  1.00  6.36           H  
ATOM   1323 2HG  GLU A  84      13.667 -10.460  -4.133  1.00  6.36           H  
ATOM   1324  N   PRO A  85      11.650  -8.878  -7.047  1.00  7.14           N  
ATOM   1325  CA  PRO A  85      10.310  -8.358  -7.128  1.00  7.14           C  
ATOM   1326  C   PRO A  85       9.689  -8.476  -5.749  1.00  7.14           C  
ATOM   1327  O   PRO A  85       9.936  -9.455  -5.049  1.00  7.14           O  
ATOM   1328  CB  PRO A  85       9.662  -9.266  -8.178  1.00  7.14           C  
ATOM   1329  CG  PRO A  85      10.447 -10.563  -8.099  1.00  7.14           C  
ATOM   1330  CD  PRO A  85      11.861 -10.167  -7.722  1.00  7.14           C  
ATOM   1331  HA  PRO A  85      10.343  -7.308  -7.458  1.00  7.14           H  
ATOM   1332 1HB  PRO A  85       8.595  -9.405  -7.947  1.00  7.14           H  
ATOM   1333 2HB  PRO A  85       9.717  -8.795  -9.170  1.00  7.14           H  
ATOM   1334 1HG  PRO A  85      10.013 -11.211  -7.351  1.00  7.14           H  
ATOM   1335 2HG  PRO A  85      10.395 -11.101  -9.057  1.00  7.14           H  
ATOM   1336 1HD  PRO A  85      12.229 -10.930  -7.025  1.00  7.14           H  
ATOM   1337 2HD  PRO A  85      12.508 -10.049  -8.606  1.00  7.14           H  
ATOM   1338  N   CYS A  86       8.840  -7.523  -5.384  1.00  7.64           N  
ATOM   1339  CA  CYS A  86       8.140  -7.595  -4.101  1.00  7.64           C  
ATOM   1340  C   CYS A  86       6.620  -7.662  -4.234  1.00  7.64           C  
ATOM   1341  O   CYS A  86       5.929  -8.137  -3.343  1.00  7.64           O  
ATOM   1342  CB  CYS A  86       8.583  -6.444  -3.207  1.00  7.64           C  
ATOM   1343  SG  CYS A  86      10.375  -6.520  -2.824  1.00  7.64           S  
ATOM   1344  H   CYS A  86       8.704  -6.725  -5.986  1.00  7.64           H  
ATOM   1345  HA  CYS A  86       8.460  -8.509  -3.598  1.00  7.64           H  
ATOM   1346 1HB  CYS A  86       8.371  -5.491  -3.690  1.00  7.64           H  
ATOM   1347 2HB  CYS A  86       8.037  -6.474  -2.270  1.00  7.64           H  
ATOM   1348  N   ILE A  87       6.085  -7.255  -5.376  1.00  7.82           N  
ATOM   1349  CA  ILE A  87       4.634  -7.252  -5.571  1.00  7.82           C  
ATOM   1350  C   ILE A  87       4.064  -8.650  -5.420  1.00  7.82           C  
ATOM   1351  O   ILE A  87       2.990  -8.855  -4.849  1.00  7.82           O  
ATOM   1352  CB  ILE A  87       4.243  -6.714  -6.945  1.00  7.82           C  
ATOM   1353  CG1 ILE A  87       4.545  -5.251  -7.018  1.00  7.82           C  
ATOM   1354  CG2 ILE A  87       2.767  -6.962  -7.171  1.00  7.82           C  
ATOM   1355  CD1 ILE A  87       4.469  -4.674  -8.397  1.00  7.82           C  
ATOM   1356  H   ILE A  87       6.682  -6.908  -6.107  1.00  7.82           H  
ATOM   1357  HA  ILE A  87       4.184  -6.614  -4.807  1.00  7.82           H  
ATOM   1358  HB  ILE A  87       4.821  -7.218  -7.719  1.00  7.82           H  
ATOM   1359 1HG1 ILE A  87       3.822  -4.738  -6.397  1.00  7.82           H  
ATOM   1360 2HG1 ILE A  87       5.543  -5.074  -6.620  1.00  7.82           H  
ATOM   1361 1HG2 ILE A  87       2.479  -6.583  -8.150  1.00  7.82           H  
ATOM   1362 2HG2 ILE A  87       2.566  -8.032  -7.124  1.00  7.82           H  
ATOM   1363 3HG2 ILE A  87       2.193  -6.450  -6.397  1.00  7.82           H  
ATOM   1364 1HD1 ILE A  87       4.688  -3.606  -8.355  1.00  7.82           H  
ATOM   1365 2HD1 ILE A  87       5.196  -5.170  -9.041  1.00  7.82           H  
ATOM   1366 3HD1 ILE A  87       3.469  -4.822  -8.799  1.00  7.82           H  
ATOM   1367  N   ILE A  88       4.793  -9.618  -5.952  1.00  7.69           N  
ATOM   1368  CA  ILE A  88       4.387 -11.007  -5.913  1.00  7.69           C  
ATOM   1369  C   ILE A  88       4.309 -11.557  -4.477  1.00  7.69           C  
ATOM   1370  O   ILE A  88       3.661 -12.577  -4.228  1.00  7.69           O  
ATOM   1371  CB  ILE A  88       5.375 -11.841  -6.739  1.00  7.69           C  
ATOM   1372  CG1 ILE A  88       6.760 -11.776  -6.100  1.00  7.69           C  
ATOM   1373  CG2 ILE A  88       5.441 -11.284  -8.153  1.00  7.69           C  
ATOM   1374  CD1 ILE A  88       7.745 -12.724  -6.681  1.00  7.69           C  
ATOM   1375  H   ILE A  88       5.663  -9.376  -6.400  1.00  7.69           H  
ATOM   1376  HA  ILE A  88       3.398 -11.086  -6.364  1.00  7.69           H  
ATOM   1377  HB  ILE A  88       5.056 -12.883  -6.760  1.00  7.69           H  
ATOM   1378 1HG1 ILE A  88       7.153 -10.761  -6.187  1.00  7.69           H  
ATOM   1379 2HG1 ILE A  88       6.667 -12.013  -5.072  1.00  7.69           H  
ATOM   1380 1HG2 ILE A  88       6.146 -11.870  -8.744  1.00  7.69           H  
ATOM   1381 2HG2 ILE A  88       4.453 -11.335  -8.609  1.00  7.69           H  
ATOM   1382 3HG2 ILE A  88       5.772 -10.246  -8.117  1.00  7.69           H  
ATOM   1383 1HD1 ILE A  88       8.690 -12.622  -6.150  1.00  7.69           H  
ATOM   1384 2HD1 ILE A  88       7.375 -13.742  -6.569  1.00  7.69           H  
ATOM   1385 3HD1 ILE A  88       7.887 -12.504  -7.737  1.00  7.69           H  
ATOM   1386  N   HIS A  89       4.914 -10.869  -3.501  1.00  7.28           N  
ATOM   1387  CA  HIS A  89       4.871 -11.318  -2.119  1.00  7.28           C  
ATOM   1388  C   HIS A  89       3.586 -10.832  -1.466  1.00  7.28           C  
ATOM   1389  O   HIS A  89       3.594  -9.996  -0.568  1.00  7.28           O  
ATOM   1390  CB  HIS A  89       6.097 -10.808  -1.362  1.00  7.28           C  
ATOM   1391  CG  HIS A  89       7.372 -11.360  -1.905  1.00  7.28           C  
ATOM   1392  ND1 HIS A  89       8.571 -10.720  -1.762  1.00  7.28           N  
ATOM   1393  CD2 HIS A  89       7.630 -12.498  -2.590  1.00  7.28           C  
ATOM   1394  CE1 HIS A  89       9.521 -11.423  -2.358  1.00  7.28           C  
ATOM   1395  NE2 HIS A  89       8.975 -12.511  -2.864  1.00  7.28           N  
ATOM   1396  H   HIS A  89       5.394  -9.997  -3.698  1.00  7.28           H  
ATOM   1397  HA  HIS A  89       4.877 -12.405  -2.081  1.00  7.28           H  
ATOM   1398 1HB  HIS A  89       6.136  -9.720  -1.414  1.00  7.28           H  
ATOM   1399 2HB  HIS A  89       6.018 -11.085  -0.313  1.00  7.28           H  
ATOM   1400  HD2 HIS A  89       6.903 -13.256  -2.881  1.00  7.28           H  
ATOM   1401  HE1 HIS A  89      10.578 -11.147  -2.418  1.00  7.28           H  
ATOM   1402  HE2 HIS A  89       9.461 -13.235  -3.373  1.00  7.28           H  
ATOM   1403  N   ARG A  90       2.484 -11.398  -1.936  1.00  6.63           N  
ATOM   1404  CA  ARG A  90       1.122 -11.079  -1.519  1.00  6.63           C  
ATOM   1405  C   ARG A  90       0.697  -9.609  -1.703  1.00  6.63           C  
ATOM   1406  O   ARG A  90      -0.023  -9.072  -0.862  1.00  6.63           O  
ATOM   1407  CB  ARG A  90       0.923 -11.466  -0.056  1.00  6.63           C  
ATOM   1408  CG  ARG A  90       1.134 -12.951   0.239  1.00  6.63           C  
ATOM   1409  CD  ARG A  90       0.873 -13.292   1.667  1.00  6.63           C  
ATOM   1410  NE  ARG A  90       1.100 -14.710   1.933  1.00  6.63           N  
ATOM   1411  CZ  ARG A  90       1.031 -15.290   3.150  1.00  6.63           C  
ATOM   1412  NH1 ARG A  90       0.743 -14.570   4.211  1.00  6.63           N  
ATOM   1413  NH2 ARG A  90       1.258 -16.587   3.275  1.00  6.63           N  
ATOM   1414  H   ARG A  90       2.630 -12.081  -2.678  1.00  6.63           H  
ATOM   1415  HA  ARG A  90       0.451 -11.694  -2.119  1.00  6.63           H  
ATOM   1416 1HB  ARG A  90       1.591 -10.894   0.585  1.00  6.63           H  
ATOM   1417 2HB  ARG A  90      -0.095 -11.218   0.242  1.00  6.63           H  
ATOM   1418 1HG  ARG A  90       0.459 -13.540  -0.382  1.00  6.63           H  
ATOM   1419 2HG  ARG A  90       2.165 -13.222   0.008  1.00  6.63           H  
ATOM   1420 1HD  ARG A  90       1.539 -12.713   2.307  1.00  6.63           H  
ATOM   1421 2HD  ARG A  90      -0.162 -13.059   1.915  1.00  6.63           H  
ATOM   1422  HE  ARG A  90       1.326 -15.303   1.145  1.00  6.63           H  
ATOM   1423 1HH1 ARG A  90       0.570 -13.579   4.118  1.00  6.63           H  
ATOM   1424 2HH1 ARG A  90       0.694 -15.007   5.120  1.00  6.63           H  
ATOM   1425 1HH2 ARG A  90       1.481 -17.143   2.460  1.00  6.63           H  
ATOM   1426 2HH2 ARG A  90       1.208 -17.023   4.184  1.00  6.63           H  
ATOM   1427  N   GLY A  91       1.077  -8.970  -2.823  1.00  5.81           N  
ATOM   1428  CA  GLY A  91       0.640  -7.599  -3.092  1.00  5.81           C  
ATOM   1429  C   GLY A  91       1.371  -6.533  -2.280  1.00  5.81           C  
ATOM   1430  O   GLY A  91       0.782  -5.511  -1.926  1.00  5.81           O  
ATOM   1431  H   GLY A  91       1.695  -9.405  -3.503  1.00  5.81           H  
ATOM   1432 1HA  GLY A  91       0.785  -7.394  -4.153  1.00  5.81           H  
ATOM   1433 2HA  GLY A  91      -0.430  -7.524  -2.904  1.00  5.81           H  
ATOM   1434  N   LYS A  92       2.646  -6.758  -1.987  1.00  4.91           N  
ATOM   1435  CA  LYS A  92       3.420  -5.836  -1.166  1.00  4.91           C  
ATOM   1436  C   LYS A  92       4.683  -5.281  -1.862  1.00  4.91           C  
ATOM   1437  O   LYS A  92       5.782  -5.735  -1.571  1.00  4.91           O  
ATOM   1438  CB  LYS A  92       3.830  -6.557   0.106  1.00  4.91           C  
ATOM   1439  CG  LYS A  92       2.660  -6.950   0.995  1.00  4.91           C  
ATOM   1440  CD  LYS A  92       3.130  -7.726   2.197  1.00  4.91           C  
ATOM   1441  CE  LYS A  92       3.887  -6.839   3.164  1.00  4.91           C  
ATOM   1442  NZ  LYS A  92       4.260  -7.564   4.378  1.00  4.91           N  
ATOM   1443  H   LYS A  92       3.076  -7.615  -2.315  1.00  4.91           H  
ATOM   1444  HA  LYS A  92       2.769  -5.029  -0.863  1.00  4.91           H  
ATOM   1445 1HB  LYS A  92       4.363  -7.477  -0.158  1.00  4.91           H  
ATOM   1446 2HB  LYS A  92       4.509  -5.933   0.683  1.00  4.91           H  
ATOM   1447 1HG  LYS A  92       2.123  -6.060   1.317  1.00  4.91           H  
ATOM   1448 2HG  LYS A  92       1.974  -7.586   0.431  1.00  4.91           H  
ATOM   1449 1HD  LYS A  92       2.270  -8.161   2.707  1.00  4.91           H  
ATOM   1450 2HD  LYS A  92       3.781  -8.539   1.865  1.00  4.91           H  
ATOM   1451 1HE  LYS A  92       4.791  -6.466   2.684  1.00  4.91           H  
ATOM   1452 2HE  LYS A  92       3.260  -5.992   3.441  1.00  4.91           H  
ATOM   1453 1HZ  LYS A  92       4.761  -6.943   5.018  1.00  4.91           H  
ATOM   1454 2HZ  LYS A  92       3.441  -7.901   4.847  1.00  4.91           H  
ATOM   1455 3HZ  LYS A  92       4.855  -8.337   4.147  1.00  4.91           H  
ATOM   1456  N   PRO A  93       4.569  -4.246  -2.729  1.00  4.05           N  
ATOM   1457  CA  PRO A  93       5.627  -3.670  -3.569  1.00  4.05           C  
ATOM   1458  C   PRO A  93       6.781  -2.985  -2.831  1.00  4.05           C  
ATOM   1459  O   PRO A  93       7.826  -2.723  -3.432  1.00  4.05           O  
ATOM   1460  CB  PRO A  93       4.870  -2.613  -4.387  1.00  4.05           C  
ATOM   1461  CG  PRO A  93       3.664  -2.266  -3.565  1.00  4.05           C  
ATOM   1462  CD  PRO A  93       3.273  -3.541  -2.866  1.00  4.05           C  
ATOM   1463  HA  PRO A  93       6.018  -4.457  -4.227  1.00  4.05           H  
ATOM   1464 1HB  PRO A  93       5.521  -1.739  -4.535  1.00  4.05           H  
ATOM   1465 2HB  PRO A  93       4.629  -2.975  -5.370  1.00  4.05           H  
ATOM   1466 1HG  PRO A  93       3.909  -1.457  -2.860  1.00  4.05           H  
ATOM   1467 2HG  PRO A  93       2.862  -1.883  -4.214  1.00  4.05           H  
ATOM   1468 1HD  PRO A  93       2.853  -3.239  -1.904  1.00  4.05           H  
ATOM   1469 2HD  PRO A  93       2.568  -4.127  -3.472  1.00  4.05           H  
ATOM   1470  N   PHE A  94       6.577  -2.645  -1.560  1.00  3.30           N  
ATOM   1471  CA  PHE A  94       7.592  -1.943  -0.782  1.00  3.30           C  
ATOM   1472  C   PHE A  94       7.601  -2.385   0.688  1.00  3.30           C  
ATOM   1473  O   PHE A  94       6.528  -2.476   1.282  1.00  3.30           O  
ATOM   1474  CB  PHE A  94       7.319  -0.431  -0.806  1.00  3.30           C  
ATOM   1475  CG  PHE A  94       8.275   0.400   0.048  1.00  3.30           C  
ATOM   1476  CD1 PHE A  94       9.492   0.846  -0.434  1.00  3.30           C  
ATOM   1477  CD2 PHE A  94       7.940   0.710   1.354  1.00  3.30           C  
ATOM   1478  CE1 PHE A  94      10.343   1.582   0.376  1.00  3.30           C  
ATOM   1479  CE2 PHE A  94       8.783   1.435   2.161  1.00  3.30           C  
ATOM   1480  CZ  PHE A  94       9.989   1.871   1.669  1.00  3.30           C  
ATOM   1481  H   PHE A  94       5.707  -2.890  -1.115  1.00  3.30           H  
ATOM   1482  HA  PHE A  94       8.531  -2.133  -1.270  1.00  3.30           H  
ATOM   1483 1HB  PHE A  94       7.377  -0.069  -1.834  1.00  3.30           H  
ATOM   1484 2HB  PHE A  94       6.309  -0.247  -0.455  1.00  3.30           H  
ATOM   1485  HD1 PHE A  94       9.773   0.611  -1.455  1.00  3.30           H  
ATOM   1486  HD2 PHE A  94       7.002   0.365   1.739  1.00  3.30           H  
ATOM   1487  HE1 PHE A  94      11.299   1.933  -0.006  1.00  3.30           H  
ATOM   1488  HE2 PHE A  94       8.497   1.664   3.187  1.00  3.30           H  
ATOM   1489  HZ  PHE A  94      10.664   2.445   2.304  1.00  3.30           H  
ATOM   1490  N   GLY A  95       8.774  -2.635   1.319  1.00  2.69           N  
ATOM   1491  CA  GLY A  95      10.156  -2.660   0.787  1.00  2.69           C  
ATOM   1492  C   GLY A  95      10.769  -4.009   1.148  1.00  2.69           C  
ATOM   1493  O   GLY A  95      11.985  -4.176   1.230  1.00  2.69           O  
ATOM   1494  H   GLY A  95       8.704  -2.851   2.307  1.00  2.69           H  
ATOM   1495 1HA  GLY A  95      10.217  -2.523  -0.278  1.00  2.69           H  
ATOM   1496 2HA  GLY A  95      10.731  -1.853   1.225  1.00  2.69           H  
ATOM   1497  N   HIS A  96       9.888  -4.950   1.469  1.00  2.21           N  
ATOM   1498  CA  HIS A  96      10.149  -6.334   1.885  1.00  2.21           C  
ATOM   1499  C   HIS A  96      10.636  -6.411   3.327  1.00  2.21           C  
ATOM   1500  O   HIS A  96      10.051  -7.095   4.162  1.00  2.21           O  
ATOM   1501  CB  HIS A  96      11.238  -6.969   1.017  1.00  2.21           C  
ATOM   1502  CG  HIS A  96      11.425  -8.394   1.251  1.00  2.21           C  
ATOM   1503  ND1 HIS A  96      12.084  -8.908   2.367  1.00  2.21           N  
ATOM   1504  CD2 HIS A  96      11.085  -9.442   0.487  1.00  2.21           C  
ATOM   1505  CE1 HIS A  96      12.119 -10.239   2.246  1.00  2.21           C  
ATOM   1506  NE2 HIS A  96      11.518 -10.572   1.123  1.00  2.21           N  
ATOM   1507  H   HIS A  96       8.916  -4.687   1.385  1.00  2.21           H  
ATOM   1508  HA  HIS A  96       9.236  -6.923   1.799  1.00  2.21           H  
ATOM   1509 1HB  HIS A  96      10.998  -6.829  -0.022  1.00  2.21           H  
ATOM   1510 2HB  HIS A  96      12.198  -6.512   1.193  1.00  2.21           H  
ATOM   1511  HD2 HIS A  96      10.570  -9.385  -0.467  1.00  2.21           H  
ATOM   1512  HE1 HIS A  96      12.560 -10.951   2.927  1.00  2.21           H  
ATOM   1513  HE2 HIS A  96      11.401 -11.513   0.777  1.00  2.21           H  
ATOM   1514  N   HIS A  97      11.710  -5.684   3.613  1.00  1.84           N  
ATOM   1515  CA  HIS A  97      12.238  -5.461   4.955  1.00  1.84           C  
ATOM   1516  C   HIS A  97      12.403  -6.675   5.900  1.00  1.84           C  
ATOM   1517  O   HIS A  97      12.698  -6.467   7.081  1.00  1.84           O  
ATOM   1518  CB  HIS A  97      11.346  -4.413   5.627  1.00  1.84           C  
ATOM   1519  CG  HIS A  97      11.337  -3.148   4.889  1.00  1.84           C  
ATOM   1520  ND1 HIS A  97      10.416  -2.134   5.110  1.00  1.84           N  
ATOM   1521  CD2 HIS A  97      12.161  -2.709   3.942  1.00  1.84           C  
ATOM   1522  CE1 HIS A  97      10.695  -1.129   4.295  1.00  1.84           C  
ATOM   1523  NE2 HIS A  97      11.748  -1.471   3.584  1.00  1.84           N  
ATOM   1524  H   HIS A  97      12.138  -5.191   2.829  1.00  1.84           H  
ATOM   1525  HA  HIS A  97      13.231  -5.021   4.851  1.00  1.84           H  
ATOM   1526 1HB  HIS A  97      10.322  -4.786   5.708  1.00  1.84           H  
ATOM   1527 2HB  HIS A  97      11.719  -4.217   6.624  1.00  1.84           H  
ATOM   1528  HD2 HIS A  97      13.005  -3.247   3.522  1.00  1.84           H  
ATOM   1529  HE1 HIS A  97      10.156  -0.190   4.223  1.00  1.84           H  
ATOM   1530  HE2 HIS A  97      12.226  -0.937   2.850  1.00  1.84           H  
ATOM   1531  N   GLU A  98      12.290  -7.931   5.438  1.00  1.56           N  
ATOM   1532  CA  GLU A  98      12.348  -8.992   6.454  1.00  1.56           C  
ATOM   1533  C   GLU A  98      13.688  -9.114   7.164  1.00  1.56           C  
ATOM   1534  O   GLU A  98      13.743  -9.325   8.377  1.00  1.56           O  
ATOM   1535  CB  GLU A  98      12.012 -10.364   5.884  1.00  1.56           C  
ATOM   1536  CG  GLU A  98      10.547 -10.565   5.463  1.00  1.56           C  
ATOM   1537  CD  GLU A  98      10.247 -11.988   5.009  1.00  1.56           C  
ATOM   1538  OE1 GLU A  98      11.164 -12.784   4.955  1.00  1.56           O  
ATOM   1539  OE2 GLU A  98       9.106 -12.291   4.760  1.00  1.56           O  
ATOM   1540  H   GLU A  98      12.105  -8.139   4.442  1.00  1.56           H  
ATOM   1541  HA  GLU A  98      11.595  -8.760   7.208  1.00  1.56           H  
ATOM   1542 1HB  GLU A  98      12.651 -10.553   5.053  1.00  1.56           H  
ATOM   1543 2HB  GLU A  98      12.255 -11.106   6.622  1.00  1.56           H  
ATOM   1544 1HG  GLU A  98       9.905 -10.323   6.308  1.00  1.56           H  
ATOM   1545 2HG  GLU A  98      10.313  -9.869   4.656  1.00  1.56           H  
ATOM   1546  N   ALA A  99      14.776  -8.943   6.425  1.00  1.36           N  
ATOM   1547  CA  ALA A  99      16.119  -9.071   6.986  1.00  1.36           C  
ATOM   1548  C   ALA A  99      16.373  -8.069   8.105  1.00  1.36           C  
ATOM   1549  O   ALA A  99      17.142  -8.338   9.031  1.00  1.36           O  
ATOM   1550  CB  ALA A  99      17.157  -8.885   5.900  1.00  1.36           C  
ATOM   1551  H   ALA A  99      14.663  -8.742   5.442  1.00  1.36           H  
ATOM   1552  HA  ALA A  99      16.212 -10.073   7.404  1.00  1.36           H  
ATOM   1553 1HB  ALA A  99      18.151  -9.011   6.326  1.00  1.36           H  
ATOM   1554 2HB  ALA A  99      16.999  -9.620   5.114  1.00  1.36           H  
ATOM   1555 3HB  ALA A  99      17.066  -7.882   5.486  1.00  1.36           H  
ATOM   1556  N   GLU A 100      15.761  -6.897   7.982  1.00  1.20           N  
ATOM   1557  CA  GLU A 100      15.939  -5.818   8.932  1.00  1.20           C  
ATOM   1558  C   GLU A 100      14.920  -5.851  10.068  1.00  1.20           C  
ATOM   1559  O   GLU A 100      15.220  -5.444  11.191  1.00  1.20           O  
ATOM   1560  CB  GLU A 100      15.871  -4.490   8.190  1.00  1.20           C  
ATOM   1561  CG  GLU A 100      17.064  -4.212   7.253  1.00  1.20           C  
ATOM   1562  CD  GLU A 100      17.028  -4.919   5.897  1.00  1.20           C  
ATOM   1563  OE1 GLU A 100      15.993  -5.396   5.465  1.00  1.20           O  
ATOM   1564  OE2 GLU A 100      18.058  -4.962   5.249  1.00  1.20           O  
ATOM   1565  H   GLU A 100      15.126  -6.764   7.209  1.00  1.20           H  
ATOM   1566  HA  GLU A 100      16.931  -5.915   9.371  1.00  1.20           H  
ATOM   1567 1HB  GLU A 100      14.951  -4.452   7.599  1.00  1.20           H  
ATOM   1568 2HB  GLU A 100      15.828  -3.683   8.917  1.00  1.20           H  
ATOM   1569 1HG  GLU A 100      17.111  -3.136   7.076  1.00  1.20           H  
ATOM   1570 2HG  GLU A 100      17.978  -4.501   7.772  1.00  1.20           H  
ATOM   1571  N   ILE A 101      13.718  -6.342   9.784  1.00  1.09           N  
ATOM   1572  CA  ILE A 101      12.672  -6.364  10.788  1.00  1.09           C  
ATOM   1573  C   ILE A 101      12.585  -7.618  11.631  1.00  1.09           C  
ATOM   1574  O   ILE A 101      12.341  -7.519  12.834  1.00  1.09           O  
ATOM   1575  CB  ILE A 101      11.300  -6.076  10.215  1.00  1.09           C  
ATOM   1576  CG1 ILE A 101      11.258  -4.639   9.699  1.00  1.09           C  
ATOM   1577  CG2 ILE A 101      10.329  -6.283  11.258  1.00  1.09           C  
ATOM   1578  CD1 ILE A 101       9.994  -4.289   8.968  1.00  1.09           C  
ATOM   1579  H   ILE A 101      13.508  -6.654   8.837  1.00  1.09           H  
ATOM   1580  HA  ILE A 101      12.881  -5.548  11.471  1.00  1.09           H  
ATOM   1581  HB  ILE A 101      11.099  -6.740   9.370  1.00  1.09           H  
ATOM   1582 1HG1 ILE A 101      11.369  -3.963  10.540  1.00  1.09           H  
ATOM   1583 2HG1 ILE A 101      12.101  -4.494   9.019  1.00  1.09           H  
ATOM   1584 1HG2 ILE A 101       9.330  -6.067  10.884  1.00  1.09           H  
ATOM   1585 2HG2 ILE A 101      10.371  -7.307  11.622  1.00  1.09           H  
ATOM   1586 3HG2 ILE A 101      10.608  -5.601  12.036  1.00  1.09           H  
ATOM   1587 1HD1 ILE A 101      10.039  -3.259   8.620  1.00  1.09           H  
ATOM   1588 2HD1 ILE A 101       9.869  -4.953   8.114  1.00  1.09           H  
ATOM   1589 3HD1 ILE A 101       9.147  -4.404   9.645  1.00  1.09           H  
ATOM   1590  N   LYS A 102      12.733  -8.804  11.040  1.00  1.01           N  
ATOM   1591  CA  LYS A 102      12.633 -10.015  11.844  1.00  1.01           C  
ATOM   1592  C   LYS A 102      13.358  -9.932  13.199  1.00  1.01           C  
ATOM   1593  O   LYS A 102      12.697 -10.157  14.210  1.00  1.01           O  
ATOM   1594  CB  LYS A 102      13.043 -11.253  11.040  1.00  1.01           C  
ATOM   1595  CG  LYS A 102      11.967 -11.678  10.047  1.00  1.01           C  
ATOM   1596  CD  LYS A 102      12.359 -12.885   9.222  1.00  1.01           C  
ATOM   1597  CE  LYS A 102      11.188 -13.319   8.335  1.00  1.01           C  
ATOM   1598  NZ  LYS A 102      11.554 -14.429   7.409  1.00  1.01           N  
ATOM   1599  H   LYS A 102      12.947  -8.878  10.044  1.00  1.01           H  
ATOM   1600  HA  LYS A 102      11.577 -10.157  12.075  1.00  1.01           H  
ATOM   1601 1HB  LYS A 102      13.940 -11.043  10.460  1.00  1.01           H  
ATOM   1602 2HB  LYS A 102      13.258 -12.084  11.711  1.00  1.01           H  
ATOM   1603 1HG  LYS A 102      11.058 -11.919  10.592  1.00  1.01           H  
ATOM   1604 2HG  LYS A 102      11.755 -10.845   9.372  1.00  1.01           H  
ATOM   1605 1HD  LYS A 102      13.210 -12.626   8.587  1.00  1.01           H  
ATOM   1606 2HD  LYS A 102      12.645 -13.707   9.874  1.00  1.01           H  
ATOM   1607 1HE  LYS A 102      10.363 -13.646   8.967  1.00  1.01           H  
ATOM   1608 2HE  LYS A 102      10.857 -12.473   7.762  1.00  1.01           H  
ATOM   1609 1HZ  LYS A 102      10.744 -14.666   6.841  1.00  1.01           H  
ATOM   1610 2HZ  LYS A 102      12.314 -14.132   6.802  1.00  1.01           H  
ATOM   1611 3HZ  LYS A 102      11.842 -15.234   7.939  1.00  1.01           H  
ATOM   1612  N   PRO A 103      14.669  -9.590  13.307  1.00  0.95           N  
ATOM   1613  CA  PRO A 103      15.378  -9.508  14.577  1.00  0.95           C  
ATOM   1614  C   PRO A 103      14.809  -8.448  15.529  1.00  0.95           C  
ATOM   1615  O   PRO A 103      14.994  -8.534  16.751  1.00  0.95           O  
ATOM   1616  CB  PRO A 103      16.816  -9.176  14.150  1.00  0.95           C  
ATOM   1617  CG  PRO A 103      16.691  -8.575  12.768  1.00  0.95           C  
ATOM   1618  CD  PRO A 103      15.549  -9.313  12.125  1.00  0.95           C  
ATOM   1619  HA  PRO A 103      15.352 -10.498  15.053  1.00  0.95           H  
ATOM   1620 1HB  PRO A 103      17.263  -8.477  14.871  1.00  0.95           H  
ATOM   1621 2HB  PRO A 103      17.429 -10.089  14.165  1.00  0.95           H  
ATOM   1622 1HG  PRO A 103      16.492  -7.489  12.838  1.00  0.95           H  
ATOM   1623 2HG  PRO A 103      17.630  -8.685  12.204  1.00  0.95           H  
ATOM   1624 1HD  PRO A 103      15.150  -8.643  11.391  1.00  0.95           H  
ATOM   1625 2HD  PRO A 103      15.903 -10.246  11.676  1.00  0.95           H  
ATOM   1626  N   LEU A 104      14.081  -7.456  15.007  1.00  0.92           N  
ATOM   1627  CA  LEU A 104      13.535  -6.459  15.903  1.00  0.92           C  
ATOM   1628  C   LEU A 104      12.326  -7.080  16.544  1.00  0.92           C  
ATOM   1629  O   LEU A 104      12.160  -7.038  17.767  1.00  0.92           O  
ATOM   1630  CB  LEU A 104      13.065  -5.210  15.146  1.00  0.92           C  
ATOM   1631  CG  LEU A 104      14.106  -4.387  14.430  1.00  0.92           C  
ATOM   1632  CD1 LEU A 104      13.389  -3.296  13.631  1.00  0.92           C  
ATOM   1633  CD2 LEU A 104      15.068  -3.787  15.441  1.00  0.92           C  
ATOM   1634  H   LEU A 104      13.871  -7.399  14.017  1.00  0.92           H  
ATOM   1635  HA  LEU A 104      14.267  -6.198  16.665  1.00  0.92           H  
ATOM   1636 1HB  LEU A 104      12.333  -5.515  14.399  1.00  0.92           H  
ATOM   1637 2HB  LEU A 104      12.565  -4.552  15.854  1.00  0.92           H  
ATOM   1638  HG  LEU A 104      14.655  -5.020  13.727  1.00  0.92           H  
ATOM   1639 1HD1 LEU A 104      14.123  -2.700  13.094  1.00  0.92           H  
ATOM   1640 2HD1 LEU A 104      12.708  -3.757  12.921  1.00  0.92           H  
ATOM   1641 3HD1 LEU A 104      12.825  -2.659  14.308  1.00  0.92           H  
ATOM   1642 1HD2 LEU A 104      15.817  -3.190  14.918  1.00  0.92           H  
ATOM   1643 2HD2 LEU A 104      14.519  -3.153  16.138  1.00  0.92           H  
ATOM   1644 3HD2 LEU A 104      15.562  -4.591  15.990  1.00  0.92           H  
ATOM   1645  N   ALA A 105      11.506  -7.709  15.708  1.00  0.91           N  
ATOM   1646  CA  ALA A 105      10.285  -8.342  16.162  1.00  0.91           C  
ATOM   1647  C   ALA A 105      10.597  -9.449  17.146  1.00  0.91           C  
ATOM   1648  O   ALA A 105       9.934  -9.581  18.177  1.00  0.91           O  
ATOM   1649  CB  ALA A 105       9.529  -8.895  14.986  1.00  0.91           C  
ATOM   1650  H   ALA A 105      11.747  -7.732  14.715  1.00  0.91           H  
ATOM   1651  HA  ALA A 105       9.675  -7.595  16.669  1.00  0.91           H  
ATOM   1652 1HB  ALA A 105       8.604  -9.353  15.326  1.00  0.91           H  
ATOM   1653 2HB  ALA A 105       9.299  -8.087  14.292  1.00  0.91           H  
ATOM   1654 3HB  ALA A 105      10.142  -9.640  14.483  1.00  0.91           H  
ATOM   1655  N   GLN A 106      11.658 -10.209  16.856  1.00  0.91           N  
ATOM   1656  CA  GLN A 106      12.072 -11.296  17.722  1.00  0.91           C  
ATOM   1657  C   GLN A 106      12.534 -10.763  19.064  1.00  0.91           C  
ATOM   1658  O   GLN A 106      12.201 -11.338  20.100  1.00  0.91           O  
ATOM   1659  CB  GLN A 106      13.178 -12.112  17.048  1.00  0.91           C  
ATOM   1660  CG  GLN A 106      12.674 -12.931  15.844  1.00  0.91           C  
ATOM   1661  CD  GLN A 106      13.788 -13.587  15.044  1.00  0.91           C  
ATOM   1662  OE1 GLN A 106      14.955 -13.183  15.104  1.00  0.91           O  
ATOM   1663  NE2 GLN A 106      13.427 -14.609  14.276  1.00  0.91           N  
ATOM   1664  H   GLN A 106      12.162 -10.051  15.984  1.00  0.91           H  
ATOM   1665  HA  GLN A 106      11.215 -11.948  17.888  1.00  0.91           H  
ATOM   1666 1HB  GLN A 106      13.958 -11.440  16.704  1.00  0.91           H  
ATOM   1667 2HB  GLN A 106      13.623 -12.794  17.770  1.00  0.91           H  
ATOM   1668 1HG  GLN A 106      12.023 -13.724  16.224  1.00  0.91           H  
ATOM   1669 2HG  GLN A 106      12.102 -12.289  15.185  1.00  0.91           H  
ATOM   1670 1HE2 GLN A 106      14.110 -15.087  13.721  1.00  0.91           H  
ATOM   1671 2HE2 GLN A 106      12.469 -14.899  14.255  1.00  0.91           H  
ATOM   1672  N   SER A 107      13.265  -9.643  19.065  1.00  0.92           N  
ATOM   1673  CA  SER A 107      13.726  -9.067  20.317  1.00  0.92           C  
ATOM   1674  C   SER A 107      12.539  -8.578  21.151  1.00  0.92           C  
ATOM   1675  O   SER A 107      12.454  -8.857  22.357  1.00  0.92           O  
ATOM   1676  CB  SER A 107      14.676  -7.915  20.033  1.00  0.92           C  
ATOM   1677  OG  SER A 107      15.842  -8.368  19.394  1.00  0.92           O  
ATOM   1678  H   SER A 107      13.548  -9.197  18.190  1.00  0.92           H  
ATOM   1679  HA  SER A 107      14.256  -9.835  20.879  1.00  0.92           H  
ATOM   1680 1HB  SER A 107      14.180  -7.175  19.408  1.00  0.92           H  
ATOM   1681 2HB  SER A 107      14.939  -7.429  20.971  1.00  0.92           H  
ATOM   1682  HG  SER A 107      15.573  -8.574  18.466  1.00  0.92           H  
ATOM   1683  N   HIS A 108      11.563  -7.949  20.493  1.00  0.93           N  
ATOM   1684  CA  HIS A 108      10.399  -7.427  21.194  1.00  0.93           C  
ATOM   1685  C   HIS A 108       9.538  -8.557  21.756  1.00  0.93           C  
ATOM   1686  O   HIS A 108       9.077  -8.477  22.902  1.00  0.93           O  
ATOM   1687  CB  HIS A 108       9.561  -6.552  20.244  1.00  0.93           C  
ATOM   1688  CG  HIS A 108      10.134  -5.163  19.952  1.00  0.93           C  
ATOM   1689  ND1 HIS A 108      11.191  -4.968  19.106  1.00  0.93           N  
ATOM   1690  CD2 HIS A 108       9.751  -3.924  20.362  1.00  0.93           C  
ATOM   1691  CE1 HIS A 108      11.458  -3.677  19.015  1.00  0.93           C  
ATOM   1692  NE2 HIS A 108      10.595  -3.018  19.767  1.00  0.93           N  
ATOM   1693  H   HIS A 108      11.667  -7.776  19.490  1.00  0.93           H  
ATOM   1694  HA  HIS A 108      10.724  -6.805  22.020  1.00  0.93           H  
ATOM   1695 1HB  HIS A 108       9.449  -7.074  19.291  1.00  0.93           H  
ATOM   1696 2HB  HIS A 108       8.559  -6.426  20.662  1.00  0.93           H  
ATOM   1697  HD1 HIS A 108      11.689  -5.699  18.617  1.00  0.93           H  
ATOM   1698  HD2 HIS A 108       8.960  -3.569  21.012  1.00  0.93           H  
ATOM   1699  HE1 HIS A 108      12.274  -3.328  18.382  1.00  0.93           H  
ATOM   1700  N   ALA A 109       9.348  -9.624  20.973  1.00  0.96           N  
ATOM   1701  CA  ALA A 109       8.530 -10.758  21.386  1.00  0.96           C  
ATOM   1702  C   ALA A 109       9.216 -11.689  22.397  1.00  0.96           C  
ATOM   1703  O   ALA A 109       8.545 -12.254  23.274  1.00  0.96           O  
ATOM   1704  CB  ALA A 109       8.149 -11.568  20.163  1.00  0.96           C  
ATOM   1705  H   ALA A 109       9.750  -9.634  20.035  1.00  0.96           H  
ATOM   1706  HA  ALA A 109       7.630 -10.364  21.852  1.00  0.96           H  
ATOM   1707 1HB  ALA A 109       7.503 -12.393  20.454  1.00  0.96           H  
ATOM   1708 2HB  ALA A 109       7.637 -10.951  19.446  1.00  0.96           H  
ATOM   1709 3HB  ALA A 109       9.056 -11.963  19.701  1.00  0.96           H  
ATOM   1710  N   THR A 110      10.531 -11.877  22.259  1.00  0.98           N  
ATOM   1711  CA  THR A 110      11.284 -12.811  23.088  1.00  0.98           C  
ATOM   1712  C   THR A 110      11.931 -12.213  24.331  1.00  0.98           C  
ATOM   1713  O   THR A 110      11.944 -12.859  25.381  1.00  0.98           O  
ATOM   1714  CB  THR A 110      12.412 -13.470  22.283  1.00  0.98           C  
ATOM   1715  OG1 THR A 110      11.869 -14.138  21.147  1.00  0.98           O  
ATOM   1716  CG2 THR A 110      13.145 -14.472  23.148  1.00  0.98           C  
ATOM   1717  H   THR A 110      11.036 -11.398  21.518  1.00  0.98           H  
ATOM   1718  HA  THR A 110      10.601 -13.592  23.411  1.00  0.98           H  
ATOM   1719  HB  THR A 110      13.118 -12.712  21.952  1.00  0.98           H  
ATOM   1720  HG1 THR A 110      11.643 -13.467  20.479  1.00  0.98           H  
ATOM   1721 1HG2 THR A 110      13.945 -14.931  22.571  1.00  0.98           H  
ATOM   1722 2HG2 THR A 110      13.563 -13.964  24.009  1.00  0.98           H  
ATOM   1723 3HG2 THR A 110      12.450 -15.240  23.482  1.00  0.98           H  
ATOM   1724  N   LYS A 111      12.542 -11.032  24.205  1.00  0.98           N  
ATOM   1725  CA  LYS A 111      13.325 -10.478  25.300  1.00  0.98           C  
ATOM   1726  C   LYS A 111      12.673  -9.306  26.017  1.00  0.98           C  
ATOM   1727  O   LYS A 111      12.856  -9.147  27.226  1.00  0.98           O  
ATOM   1728  CB  LYS A 111      14.689 -10.035  24.770  1.00  0.98           C  
ATOM   1729  CG  LYS A 111      15.527 -11.157  24.151  1.00  0.98           C  
ATOM   1730  CD  LYS A 111      15.885 -12.227  25.185  1.00  0.98           C  
ATOM   1731  CE  LYS A 111      16.782 -13.307  24.585  1.00  0.98           C  
ATOM   1732  NZ  LYS A 111      17.112 -14.373  25.577  1.00  0.98           N  
ATOM   1733  H   LYS A 111      12.490 -10.501  23.341  1.00  0.98           H  
ATOM   1734  HA  LYS A 111      13.480 -11.264  26.037  1.00  0.98           H  
ATOM   1735 1HB  LYS A 111      14.544  -9.264  24.004  1.00  0.98           H  
ATOM   1736 2HB  LYS A 111      15.264  -9.585  25.578  1.00  0.98           H  
ATOM   1737 1HG  LYS A 111      14.967 -11.617  23.337  1.00  0.98           H  
ATOM   1738 2HG  LYS A 111      16.444 -10.737  23.741  1.00  0.98           H  
ATOM   1739 1HD  LYS A 111      16.408 -11.760  26.020  1.00  0.98           H  
ATOM   1740 2HD  LYS A 111      14.974 -12.689  25.566  1.00  0.98           H  
ATOM   1741 1HE  LYS A 111      16.271 -13.761  23.736  1.00  0.98           H  
ATOM   1742 2HE  LYS A 111      17.707 -12.850  24.236  1.00  0.98           H  
ATOM   1743 1HZ  LYS A 111      17.703 -15.067  25.143  1.00  0.98           H  
ATOM   1744 2HZ  LYS A 111      17.597 -13.963  26.364  1.00  0.98           H  
ATOM   1745 3HZ  LYS A 111      16.258 -14.809  25.897  1.00  0.98           H  
ATOM   1746  N   HIS A 112      11.908  -8.488  25.303  1.00  0.98           N  
ATOM   1747  CA  HIS A 112      11.365  -7.307  25.965  1.00  0.98           C  
ATOM   1748  C   HIS A 112       9.881  -7.434  26.306  1.00  0.98           C  
ATOM   1749  O   HIS A 112       9.362  -6.692  27.139  1.00  0.98           O  
ATOM   1750  CB  HIS A 112      11.566  -6.087  25.083  1.00  0.98           C  
ATOM   1751  CG  HIS A 112      12.980  -5.824  24.738  1.00  0.98           C  
ATOM   1752  ND1 HIS A 112      13.916  -5.428  25.670  1.00  0.98           N  
ATOM   1753  CD2 HIS A 112      13.628  -5.886  23.555  1.00  0.98           C  
ATOM   1754  CE1 HIS A 112      15.083  -5.269  25.074  1.00  0.98           C  
ATOM   1755  NE2 HIS A 112      14.934  -5.540  23.789  1.00  0.98           N  
ATOM   1756  H   HIS A 112      11.786  -8.645  24.303  1.00  0.98           H  
ATOM   1757  HA  HIS A 112      11.898  -7.134  26.898  1.00  0.98           H  
ATOM   1758 1HB  HIS A 112      10.983  -6.186  24.177  1.00  0.98           H  
ATOM   1759 2HB  HIS A 112      11.210  -5.222  25.619  1.00  0.98           H  
ATOM   1760  HD1 HIS A 112      13.752  -5.281  26.649  1.00  0.98           H  
ATOM   1761  HD2 HIS A 112      13.303  -6.141  22.548  1.00  0.98           H  
ATOM   1762  HE1 HIS A 112      15.959  -4.959  25.643  1.00  0.98           H  
ATOM   1763  N   LYS A 113       9.193  -8.380  25.680  1.00  0.96           N  
ATOM   1764  CA  LYS A 113       7.759  -8.578  25.883  1.00  0.96           C  
ATOM   1765  C   LYS A 113       6.971  -7.292  25.649  1.00  0.96           C  
ATOM   1766  O   LYS A 113       6.130  -6.890  26.472  1.00  0.96           O  
ATOM   1767  CB  LYS A 113       7.491  -9.163  27.272  1.00  0.96           C  
ATOM   1768  CG  LYS A 113       8.272 -10.442  27.518  1.00  0.96           C  
ATOM   1769  CD  LYS A 113       7.831 -11.499  26.532  1.00  0.96           C  
ATOM   1770  CE  LYS A 113       8.581 -12.800  26.693  1.00  0.96           C  
ATOM   1771  NZ  LYS A 113       8.222 -13.743  25.610  1.00  0.96           N  
ATOM   1772  H   LYS A 113       9.667  -8.964  25.005  1.00  0.96           H  
ATOM   1773  HA  LYS A 113       7.416  -9.304  25.142  1.00  0.96           H  
ATOM   1774 1HB  LYS A 113       7.759  -8.442  28.044  1.00  0.96           H  
ATOM   1775 2HB  LYS A 113       6.432  -9.385  27.377  1.00  0.96           H  
ATOM   1776 1HG  LYS A 113       9.343 -10.258  27.390  1.00  0.96           H  
ATOM   1777 2HG  LYS A 113       8.098 -10.795  28.533  1.00  0.96           H  
ATOM   1778 1HD  LYS A 113       6.765 -11.690  26.652  1.00  0.96           H  
ATOM   1779 2HD  LYS A 113       8.001 -11.129  25.519  1.00  0.96           H  
ATOM   1780 1HE  LYS A 113       9.650 -12.600  26.645  1.00  0.96           H  
ATOM   1781 2HE  LYS A 113       8.347 -13.253  27.654  1.00  0.96           H  
ATOM   1782 1HZ  LYS A 113       8.743 -14.598  25.707  1.00  0.96           H  
ATOM   1783 2HZ  LYS A 113       7.238 -13.940  25.637  1.00  0.96           H  
ATOM   1784 3HZ  LYS A 113       8.454 -13.287  24.707  1.00  0.96           H  
ATOM   1785  N   ILE A 114       7.278  -6.637  24.528  1.00  0.93           N  
ATOM   1786  CA  ILE A 114       6.619  -5.391  24.158  1.00  0.93           C  
ATOM   1787  C   ILE A 114       5.532  -5.552  23.080  1.00  0.93           C  
ATOM   1788  O   ILE A 114       5.836  -5.945  21.955  1.00  0.93           O  
ATOM   1789  CB  ILE A 114       7.625  -4.348  23.678  1.00  0.93           C  
ATOM   1790  CG1 ILE A 114       8.582  -3.993  24.785  1.00  0.93           C  
ATOM   1791  CG2 ILE A 114       6.913  -3.133  23.210  1.00  0.93           C  
ATOM   1792  CD1 ILE A 114       9.741  -3.119  24.337  1.00  0.93           C  
ATOM   1793  H   ILE A 114       7.982  -7.063  23.922  1.00  0.93           H  
ATOM   1794  HA  ILE A 114       6.225  -4.970  25.065  1.00  0.93           H  
ATOM   1795  HB  ILE A 114       8.208  -4.770  22.870  1.00  0.93           H  
ATOM   1796 1HG1 ILE A 114       8.032  -3.461  25.551  1.00  0.93           H  
ATOM   1797 2HG1 ILE A 114       8.957  -4.899  25.217  1.00  0.93           H  
ATOM   1798 1HG2 ILE A 114       7.646  -2.424  22.871  1.00  0.93           H  
ATOM   1799 2HG2 ILE A 114       6.245  -3.392  22.391  1.00  0.93           H  
ATOM   1800 3HG2 ILE A 114       6.335  -2.702  24.027  1.00  0.93           H  
ATOM   1801 1HD1 ILE A 114      10.382  -2.895  25.194  1.00  0.93           H  
ATOM   1802 2HD1 ILE A 114      10.323  -3.641  23.574  1.00  0.93           H  
ATOM   1803 3HD1 ILE A 114       9.356  -2.187  23.922  1.00  0.93           H  
ATOM   1804  N   PRO A 115       4.260  -5.221  23.390  1.00  0.89           N  
ATOM   1805  CA  PRO A 115       3.104  -5.298  22.517  1.00  0.89           C  
ATOM   1806  C   PRO A 115       3.244  -4.452  21.266  1.00  0.89           C  
ATOM   1807  O   PRO A 115       3.831  -3.372  21.278  1.00  0.89           O  
ATOM   1808  CB  PRO A 115       1.980  -4.730  23.391  1.00  0.89           C  
ATOM   1809  CG  PRO A 115       2.414  -4.973  24.788  1.00  0.89           C  
ATOM   1810  CD  PRO A 115       3.904  -4.821  24.769  1.00  0.89           C  
ATOM   1811  HA  PRO A 115       2.919  -6.350  22.257  1.00  0.89           H  
ATOM   1812 1HB  PRO A 115       1.881  -3.673  23.188  1.00  0.89           H  
ATOM   1813 2HB  PRO A 115       1.022  -5.207  23.141  1.00  0.89           H  
ATOM   1814 1HG  PRO A 115       1.925  -4.260  25.468  1.00  0.89           H  
ATOM   1815 2HG  PRO A 115       2.102  -5.979  25.108  1.00  0.89           H  
ATOM   1816 1HD  PRO A 115       4.207  -3.784  24.978  1.00  0.89           H  
ATOM   1817 2HD  PRO A 115       4.270  -5.544  25.502  1.00  0.89           H  
ATOM   1818  N   VAL A 116       2.586  -4.897  20.212  1.00  0.85           N  
ATOM   1819  CA  VAL A 116       2.565  -4.207  18.930  1.00  0.85           C  
ATOM   1820  C   VAL A 116       2.023  -2.777  19.027  1.00  0.85           C  
ATOM   1821  O   VAL A 116       2.486  -1.892  18.304  1.00  0.85           O  
ATOM   1822  CB  VAL A 116       1.756  -5.011  17.914  1.00  0.85           C  
ATOM   1823  CG1 VAL A 116       1.554  -4.180  16.646  1.00  0.85           C  
ATOM   1824  CG2 VAL A 116       2.510  -6.326  17.603  1.00  0.85           C  
ATOM   1825  H   VAL A 116       2.110  -5.785  20.282  1.00  0.85           H  
ATOM   1826  HA  VAL A 116       3.592  -4.157  18.566  1.00  0.85           H  
ATOM   1827  HB  VAL A 116       0.773  -5.234  18.327  1.00  0.85           H  
ATOM   1828 1HG1 VAL A 116       0.967  -4.749  15.933  1.00  0.85           H  
ATOM   1829 2HG1 VAL A 116       1.026  -3.259  16.897  1.00  0.85           H  
ATOM   1830 3HG1 VAL A 116       2.513  -3.937  16.210  1.00  0.85           H  
ATOM   1831 1HG2 VAL A 116       1.941  -6.915  16.886  1.00  0.85           H  
ATOM   1832 2HG2 VAL A 116       3.492  -6.094  17.185  1.00  0.85           H  
ATOM   1833 3HG2 VAL A 116       2.637  -6.902  18.522  1.00  0.85           H  
ATOM   1834  N   LYS A 117       1.050  -2.527  19.912  1.00  0.81           N  
ATOM   1835  CA  LYS A 117       0.520  -1.163  20.041  1.00  0.81           C  
ATOM   1836  C   LYS A 117       1.640  -0.165  20.383  1.00  0.81           C  
ATOM   1837  O   LYS A 117       1.521   1.018  20.081  1.00  0.81           O  
ATOM   1838  CB  LYS A 117      -0.582  -1.069  21.111  1.00  0.81           C  
ATOM   1839  CG  LYS A 117      -0.096  -1.262  22.544  1.00  0.81           C  
ATOM   1840  CD  LYS A 117      -1.227  -1.172  23.567  1.00  0.81           C  
ATOM   1841  CE  LYS A 117      -0.688  -1.363  24.993  1.00  0.81           C  
ATOM   1842  NZ  LYS A 117      -1.771  -1.299  26.025  1.00  0.81           N  
ATOM   1843  H   LYS A 117       0.692  -3.272  20.490  1.00  0.81           H  
ATOM   1844  HA  LYS A 117       0.089  -0.867  19.082  1.00  0.81           H  
ATOM   1845 1HB  LYS A 117      -1.056  -0.087  21.052  1.00  0.81           H  
ATOM   1846 2HB  LYS A 117      -1.348  -1.815  20.910  1.00  0.81           H  
ATOM   1847 1HG  LYS A 117       0.361  -2.225  22.620  1.00  0.81           H  
ATOM   1848 2HG  LYS A 117       0.647  -0.503  22.786  1.00  0.81           H  
ATOM   1849 1HD  LYS A 117      -1.705  -0.197  23.497  1.00  0.81           H  
ATOM   1850 2HD  LYS A 117      -1.970  -1.940  23.362  1.00  0.81           H  
ATOM   1851 1HE  LYS A 117      -0.204  -2.337  25.051  1.00  0.81           H  
ATOM   1852 2HE  LYS A 117       0.050  -0.587  25.210  1.00  0.81           H  
ATOM   1853 1HZ  LYS A 117      -1.367  -1.448  26.945  1.00  0.81           H  
ATOM   1854 2HZ  LYS A 117      -2.221  -0.389  25.996  1.00  0.81           H  
ATOM   1855 3HZ  LYS A 117      -2.454  -2.016  25.846  1.00  0.81           H  
ATOM   1856  N   TYR A 118       2.753  -0.633  20.965  1.00  0.78           N  
ATOM   1857  CA  TYR A 118       3.854   0.255  21.278  1.00  0.78           C  
ATOM   1858  C   TYR A 118       4.441   0.794  19.989  1.00  0.78           C  
ATOM   1859  O   TYR A 118       4.870   1.942  19.928  1.00  0.78           O  
ATOM   1860  CB  TYR A 118       4.913  -0.427  22.127  1.00  0.78           C  
ATOM   1861  CG  TYR A 118       6.070   0.507  22.519  1.00  0.78           C  
ATOM   1862  CD1 TYR A 118       5.824   1.595  23.325  1.00  0.78           C  
ATOM   1863  CD2 TYR A 118       7.369   0.243  22.111  1.00  0.78           C  
ATOM   1864  CE1 TYR A 118       6.857   2.437  23.716  1.00  0.78           C  
ATOM   1865  CE2 TYR A 118       8.403   1.069  22.515  1.00  0.78           C  
ATOM   1866  CZ  TYR A 118       8.149   2.166  23.309  1.00  0.78           C  
ATOM   1867  OH  TYR A 118       9.182   2.992  23.701  1.00  0.78           O  
ATOM   1868  H   TYR A 118       2.864  -1.624  21.169  1.00  0.78           H  
ATOM   1869  HA  TYR A 118       3.466   1.098  21.844  1.00  0.78           H  
ATOM   1870 1HB  TYR A 118       4.460  -0.828  23.035  1.00  0.78           H  
ATOM   1871 2HB  TYR A 118       5.326  -1.262  21.567  1.00  0.78           H  
ATOM   1872  HD1 TYR A 118       4.810   1.790  23.639  1.00  0.78           H  
ATOM   1873  HD2 TYR A 118       7.576  -0.620  21.478  1.00  0.78           H  
ATOM   1874  HE1 TYR A 118       6.649   3.304  24.347  1.00  0.78           H  
ATOM   1875  HE2 TYR A 118       9.424   0.853  22.197  1.00  0.78           H  
ATOM   1876  HH  TYR A 118       8.820   3.747  24.177  1.00  0.78           H  
ATOM   1877  N   LEU A 119       4.524  -0.054  18.968  1.00  0.76           N  
ATOM   1878  CA  LEU A 119       5.115   0.338  17.704  1.00  0.76           C  
ATOM   1879  C   LEU A 119       4.245   1.422  17.090  1.00  0.76           C  
ATOM   1880  O   LEU A 119       4.733   2.372  16.460  1.00  0.76           O  
ATOM   1881  CB  LEU A 119       5.146  -0.863  16.788  1.00  0.76           C  
ATOM   1882  CG  LEU A 119       6.020  -1.991  17.229  1.00  0.76           C  
ATOM   1883  CD1 LEU A 119       5.779  -3.147  16.285  1.00  0.76           C  
ATOM   1884  CD2 LEU A 119       7.472  -1.533  17.267  1.00  0.76           C  
ATOM   1885  H   LEU A 119       4.106  -0.976  19.045  1.00  0.76           H  
ATOM   1886  HA  LEU A 119       6.115   0.722  17.872  1.00  0.76           H  
ATOM   1887 1HB  LEU A 119       4.147  -1.246  16.695  1.00  0.76           H  
ATOM   1888 2HB  LEU A 119       5.485  -0.544  15.801  1.00  0.76           H  
ATOM   1889  HG  LEU A 119       5.725  -2.316  18.232  1.00  0.76           H  
ATOM   1890 1HD1 LEU A 119       6.380  -3.997  16.585  1.00  0.76           H  
ATOM   1891 2HD1 LEU A 119       4.734  -3.420  16.316  1.00  0.76           H  
ATOM   1892 3HD1 LEU A 119       6.042  -2.839  15.282  1.00  0.76           H  
ATOM   1893 1HD2 LEU A 119       8.107  -2.354  17.593  1.00  0.76           H  
ATOM   1894 2HD2 LEU A 119       7.780  -1.205  16.278  1.00  0.76           H  
ATOM   1895 3HD2 LEU A 119       7.567  -0.712  17.965  1.00  0.76           H  
ATOM   1896  N   GLU A 120       2.929   1.265  17.276  1.00  0.73           N  
ATOM   1897  CA  GLU A 120       1.982   2.265  16.797  1.00  0.73           C  
ATOM   1898  C   GLU A 120       2.239   3.575  17.531  1.00  0.73           C  
ATOM   1899  O   GLU A 120       2.307   4.639  16.909  1.00  0.73           O  
ATOM   1900  CB  GLU A 120       0.531   1.819  17.002  1.00  0.73           C  
ATOM   1901  CG  GLU A 120      -0.512   2.792  16.490  1.00  0.73           C  
ATOM   1902  CD  GLU A 120      -1.926   2.288  16.677  1.00  0.73           C  
ATOM   1903  OE1 GLU A 120      -2.091   1.192  17.163  1.00  0.73           O  
ATOM   1904  OE2 GLU A 120      -2.840   3.004  16.340  1.00  0.73           O  
ATOM   1905  H   GLU A 120       2.606   0.432  17.775  1.00  0.73           H  
ATOM   1906  HA  GLU A 120       2.149   2.432  15.733  1.00  0.73           H  
ATOM   1907 1HB  GLU A 120       0.364   0.859  16.531  1.00  0.73           H  
ATOM   1908 2HB  GLU A 120       0.338   1.693  18.057  1.00  0.73           H  
ATOM   1909 1HG  GLU A 120      -0.398   3.739  17.020  1.00  0.73           H  
ATOM   1910 2HG  GLU A 120      -0.332   2.973  15.429  1.00  0.73           H  
ATOM   1911  N   PHE A 121       2.433   3.488  18.852  1.00  0.71           N  
ATOM   1912  CA  PHE A 121       2.679   4.672  19.659  1.00  0.71           C  
ATOM   1913  C   PHE A 121       3.966   5.350  19.199  1.00  0.71           C  
ATOM   1914  O   PHE A 121       4.005   6.577  19.074  1.00  0.71           O  
ATOM   1915  CB  PHE A 121       2.834   4.320  21.140  1.00  0.71           C  
ATOM   1916  CG  PHE A 121       1.622   3.759  21.804  1.00  0.71           C  
ATOM   1917  CD1 PHE A 121       0.371   3.860  21.225  1.00  0.71           C  
ATOM   1918  CD2 PHE A 121       1.742   3.120  23.032  1.00  0.71           C  
ATOM   1919  CE1 PHE A 121      -0.734   3.329  21.856  1.00  0.71           C  
ATOM   1920  CE2 PHE A 121       0.644   2.593  23.666  1.00  0.71           C  
ATOM   1921  CZ  PHE A 121      -0.599   2.697  23.075  1.00  0.71           C  
ATOM   1922  H   PHE A 121       2.353   2.577  19.306  1.00  0.71           H  
ATOM   1923  HA  PHE A 121       1.847   5.367  19.532  1.00  0.71           H  
ATOM   1924 1HB  PHE A 121       3.646   3.617  21.268  1.00  0.71           H  
ATOM   1925 2HB  PHE A 121       3.106   5.215  21.679  1.00  0.71           H  
ATOM   1926  HD1 PHE A 121       0.266   4.359  20.261  1.00  0.71           H  
ATOM   1927  HD2 PHE A 121       2.722   3.044  23.489  1.00  0.71           H  
ATOM   1928  HE1 PHE A 121      -1.714   3.412  21.389  1.00  0.71           H  
ATOM   1929  HE2 PHE A 121       0.753   2.096  24.632  1.00  0.71           H  
ATOM   1930  HZ  PHE A 121      -1.471   2.285  23.572  1.00  0.71           H  
ATOM   1931  N   ILE A 122       5.007   4.552  18.889  1.00  0.69           N  
ATOM   1932  CA  ILE A 122       6.275   5.111  18.426  1.00  0.69           C  
ATOM   1933  C   ILE A 122       6.062   5.849  17.139  1.00  0.69           C  
ATOM   1934  O   ILE A 122       6.538   6.971  16.970  1.00  0.69           O  
ATOM   1935  CB  ILE A 122       7.378   4.059  18.156  1.00  0.69           C  
ATOM   1936  CG1 ILE A 122       7.888   3.360  19.409  1.00  0.69           C  
ATOM   1937  CG2 ILE A 122       8.541   4.763  17.470  1.00  0.69           C  
ATOM   1938  CD1 ILE A 122       8.746   2.164  19.075  1.00  0.69           C  
ATOM   1939  H   ILE A 122       4.920   3.547  19.023  1.00  0.69           H  
ATOM   1940  HA  ILE A 122       6.643   5.819  19.144  1.00  0.69           H  
ATOM   1941  HB  ILE A 122       6.983   3.289  17.494  1.00  0.69           H  
ATOM   1942 1HG1 ILE A 122       8.501   4.031  19.972  1.00  0.69           H  
ATOM   1943 2HG1 ILE A 122       7.052   3.045  20.025  1.00  0.69           H  
ATOM   1944 1HG2 ILE A 122       9.320   4.042  17.233  1.00  0.69           H  
ATOM   1945 2HG2 ILE A 122       8.184   5.221  16.558  1.00  0.69           H  
ATOM   1946 3HG2 ILE A 122       8.944   5.533  18.130  1.00  0.69           H  
ATOM   1947 1HD1 ILE A 122       9.106   1.702  19.970  1.00  0.69           H  
ATOM   1948 2HD1 ILE A 122       8.166   1.455  18.517  1.00  0.69           H  
ATOM   1949 3HD1 ILE A 122       9.594   2.486  18.479  1.00  0.69           H  
ATOM   1950  N   SER A 123       5.331   5.229  16.225  1.00  0.67           N  
ATOM   1951  CA  SER A 123       5.106   5.831  14.936  1.00  0.67           C  
ATOM   1952  C   SER A 123       4.381   7.162  15.072  1.00  0.67           C  
ATOM   1953  O   SER A 123       4.751   8.153  14.429  1.00  0.67           O  
ATOM   1954  CB  SER A 123       4.286   4.879  14.114  1.00  0.67           C  
ATOM   1955  OG  SER A 123       5.002   3.685  13.894  1.00  0.67           O  
ATOM   1956  H   SER A 123       4.956   4.299  16.416  1.00  0.67           H  
ATOM   1957  HA  SER A 123       6.071   5.995  14.465  1.00  0.67           H  
ATOM   1958 1HB  SER A 123       3.355   4.656  14.624  1.00  0.67           H  
ATOM   1959 2HB  SER A 123       4.031   5.342  13.164  1.00  0.67           H  
ATOM   1960  HG  SER A 123       5.016   3.220  14.765  1.00  0.67           H  
ATOM   1961  N   GLU A 124       3.366   7.207  15.942  1.00  0.65           N  
ATOM   1962  CA  GLU A 124       2.644   8.451  16.141  1.00  0.65           C  
ATOM   1963  C   GLU A 124       3.582   9.497  16.724  1.00  0.65           C  
ATOM   1964  O   GLU A 124       3.606  10.632  16.250  1.00  0.65           O  
ATOM   1965  CB  GLU A 124       1.413   8.265  17.041  1.00  0.65           C  
ATOM   1966  CG  GLU A 124       0.573   9.553  17.192  1.00  0.65           C  
ATOM   1967  CD  GLU A 124      -0.717   9.388  17.982  1.00  0.65           C  
ATOM   1968  OE1 GLU A 124      -0.992   8.307  18.442  1.00  0.65           O  
ATOM   1969  OE2 GLU A 124      -1.436  10.355  18.098  1.00  0.65           O  
ATOM   1970  H   GLU A 124       3.087   6.362  16.445  1.00  0.65           H  
ATOM   1971  HA  GLU A 124       2.300   8.809  15.172  1.00  0.65           H  
ATOM   1972 1HB  GLU A 124       0.777   7.478  16.634  1.00  0.65           H  
ATOM   1973 2HB  GLU A 124       1.735   7.944  18.035  1.00  0.65           H  
ATOM   1974 1HG  GLU A 124       1.191  10.296  17.691  1.00  0.65           H  
ATOM   1975 2HG  GLU A 124       0.338   9.932  16.199  1.00  0.65           H  
ATOM   1976  N   ALA A 125       4.377   9.116  17.732  1.00  0.64           N  
ATOM   1977  CA  ALA A 125       5.311  10.040  18.362  1.00  0.64           C  
ATOM   1978  C   ALA A 125       6.321  10.575  17.346  1.00  0.64           C  
ATOM   1979  O   ALA A 125       6.644  11.759  17.354  1.00  0.64           O  
ATOM   1980  CB  ALA A 125       6.008   9.363  19.520  1.00  0.64           C  
ATOM   1981  H   ALA A 125       4.315   8.160  18.086  1.00  0.64           H  
ATOM   1982  HA  ALA A 125       4.743  10.887  18.746  1.00  0.64           H  
ATOM   1983 1HB  ALA A 125       6.689  10.061  20.014  1.00  0.64           H  
ATOM   1984 2HB  ALA A 125       5.257   9.027  20.228  1.00  0.64           H  
ATOM   1985 3HB  ALA A 125       6.564   8.507  19.152  1.00  0.64           H  
ATOM   1986  N   ILE A 126       6.779   9.739  16.413  1.00  0.63           N  
ATOM   1987  CA  ILE A 126       7.704  10.236  15.399  1.00  0.63           C  
ATOM   1988  C   ILE A 126       7.044  11.312  14.582  1.00  0.63           C  
ATOM   1989  O   ILE A 126       7.618  12.385  14.384  1.00  0.63           O  
ATOM   1990  CB  ILE A 126       8.204   9.101  14.493  1.00  0.63           C  
ATOM   1991  CG1 ILE A 126       9.102   8.224  15.294  1.00  0.63           C  
ATOM   1992  CG2 ILE A 126       8.879   9.611  13.214  1.00  0.63           C  
ATOM   1993  CD1 ILE A 126       9.417   6.980  14.631  1.00  0.63           C  
ATOM   1994  H   ILE A 126       6.513   8.756  16.434  1.00  0.63           H  
ATOM   1995  HA  ILE A 126       8.562  10.671  15.892  1.00  0.63           H  
ATOM   1996  HB  ILE A 126       7.347   8.491  14.208  1.00  0.63           H  
ATOM   1997 1HG1 ILE A 126      10.030   8.750  15.488  1.00  0.63           H  
ATOM   1998 2HG1 ILE A 126       8.627   8.003  16.241  1.00  0.63           H  
ATOM   1999 1HG2 ILE A 126       9.186   8.760  12.610  1.00  0.63           H  
ATOM   2000 2HG2 ILE A 126       8.167  10.206  12.657  1.00  0.63           H  
ATOM   2001 3HG2 ILE A 126       9.741  10.208  13.451  1.00  0.63           H  
ATOM   2002 1HD1 ILE A 126      10.071   6.407  15.280  1.00  0.63           H  
ATOM   2003 2HD1 ILE A 126       8.501   6.423  14.440  1.00  0.63           H  
ATOM   2004 3HD1 ILE A 126       9.915   7.197  13.691  1.00  0.63           H  
ATOM   2005  N   ILE A 127       5.819  11.064  14.155  1.00  0.63           N  
ATOM   2006  CA  ILE A 127       5.101  12.051  13.382  1.00  0.63           C  
ATOM   2007  C   ILE A 127       4.839  13.323  14.191  1.00  0.63           C  
ATOM   2008  O   ILE A 127       5.004  14.424  13.670  1.00  0.63           O  
ATOM   2009  CB  ILE A 127       3.836  11.456  12.769  1.00  0.63           C  
ATOM   2010  CG1 ILE A 127       4.265  10.432  11.709  1.00  0.63           C  
ATOM   2011  CG2 ILE A 127       3.016  12.558  12.154  1.00  0.63           C  
ATOM   2012  CD1 ILE A 127       3.170   9.558  11.196  1.00  0.63           C  
ATOM   2013  H   ILE A 127       5.384  10.159  14.360  1.00  0.63           H  
ATOM   2014  HA  ILE A 127       5.730  12.333  12.542  1.00  0.63           H  
ATOM   2015  HB  ILE A 127       3.261  10.934  13.540  1.00  0.63           H  
ATOM   2016 1HG1 ILE A 127       4.691  10.972  10.868  1.00  0.63           H  
ATOM   2017 2HG1 ILE A 127       5.040   9.791  12.139  1.00  0.63           H  
ATOM   2018 1HG2 ILE A 127       2.116  12.140  11.705  1.00  0.63           H  
ATOM   2019 2HG2 ILE A 127       2.744  13.260  12.941  1.00  0.63           H  
ATOM   2020 3HG2 ILE A 127       3.604  13.068  11.388  1.00  0.63           H  
ATOM   2021 1HD1 ILE A 127       3.586   8.891  10.464  1.00  0.63           H  
ATOM   2022 2HD1 ILE A 127       2.745   8.981  12.020  1.00  0.63           H  
ATOM   2023 3HD1 ILE A 127       2.394  10.167  10.736  1.00  0.63           H  
ATOM   2024  N   GLN A 128       4.451  13.198  15.466  1.00  0.64           N  
ATOM   2025  CA  GLN A 128       4.203  14.386  16.289  1.00  0.64           C  
ATOM   2026  C   GLN A 128       5.462  15.243  16.406  1.00  0.64           C  
ATOM   2027  O   GLN A 128       5.400  16.481  16.347  1.00  0.64           O  
ATOM   2028  CB  GLN A 128       3.789  13.987  17.711  1.00  0.64           C  
ATOM   2029  CG  GLN A 128       2.423  13.363  17.851  1.00  0.64           C  
ATOM   2030  CD  GLN A 128       2.174  12.870  19.276  1.00  0.64           C  
ATOM   2031  OE1 GLN A 128       3.112  12.695  20.071  1.00  0.64           O  
ATOM   2032  NE2 GLN A 128       0.908  12.647  19.607  1.00  0.64           N  
ATOM   2033  H   GLN A 128       4.313  12.268  15.857  1.00  0.64           H  
ATOM   2034  HA  GLN A 128       3.417  14.979  15.822  1.00  0.64           H  
ATOM   2035 1HB  GLN A 128       4.515  13.272  18.095  1.00  0.64           H  
ATOM   2036 2HB  GLN A 128       3.830  14.862  18.355  1.00  0.64           H  
ATOM   2037 1HG  GLN A 128       1.667  14.107  17.610  1.00  0.64           H  
ATOM   2038 2HG  GLN A 128       2.341  12.522  17.174  1.00  0.64           H  
ATOM   2039 1HE2 GLN A 128       0.672  12.315  20.520  1.00  0.64           H  
ATOM   2040 2HE2 GLN A 128       0.180  12.797  18.931  1.00  0.64           H  
ATOM   2041  N   VAL A 129       6.616  14.586  16.548  1.00  0.65           N  
ATOM   2042  CA  VAL A 129       7.868  15.313  16.662  1.00  0.65           C  
ATOM   2043  C   VAL A 129       8.190  16.003  15.356  1.00  0.65           C  
ATOM   2044  O   VAL A 129       8.531  17.190  15.339  1.00  0.65           O  
ATOM   2045  CB  VAL A 129       9.022  14.379  17.049  1.00  0.65           C  
ATOM   2046  CG1 VAL A 129      10.306  15.119  16.987  1.00  0.65           C  
ATOM   2047  CG2 VAL A 129       8.822  13.917  18.421  1.00  0.65           C  
ATOM   2048  H   VAL A 129       6.618  13.566  16.608  1.00  0.65           H  
ATOM   2049  HA  VAL A 129       7.763  16.065  17.443  1.00  0.65           H  
ATOM   2050  HB  VAL A 129       9.066  13.533  16.359  1.00  0.65           H  
ATOM   2051 1HG1 VAL A 129      11.123  14.456  17.278  1.00  0.65           H  
ATOM   2052 2HG1 VAL A 129      10.467  15.485  15.978  1.00  0.65           H  
ATOM   2053 3HG1 VAL A 129      10.250  15.955  17.675  1.00  0.65           H  
ATOM   2054 1HG2 VAL A 129       9.635  13.287  18.720  1.00  0.65           H  
ATOM   2055 2HG2 VAL A 129       8.789  14.782  19.051  1.00  0.65           H  
ATOM   2056 3HG2 VAL A 129       7.900  13.383  18.488  1.00  0.65           H  
ATOM   2057  N   LEU A 130       8.038  15.284  14.254  1.00  0.67           N  
ATOM   2058  CA  LEU A 130       8.315  15.843  12.951  1.00  0.67           C  
ATOM   2059  C   LEU A 130       7.404  17.020  12.624  1.00  0.67           C  
ATOM   2060  O   LEU A 130       7.859  18.032  12.094  1.00  0.67           O  
ATOM   2061  CB  LEU A 130       8.124  14.769  11.904  1.00  0.67           C  
ATOM   2062  CG  LEU A 130       9.088  13.670  11.880  1.00  0.67           C  
ATOM   2063  CD1 LEU A 130       8.599  12.553  10.972  1.00  0.67           C  
ATOM   2064  CD2 LEU A 130      10.329  14.207  11.365  1.00  0.67           C  
ATOM   2065  H   LEU A 130       7.739  14.308  14.323  1.00  0.67           H  
ATOM   2066  HA  LEU A 130       9.350  16.188  12.940  1.00  0.67           H  
ATOM   2067 1HB  LEU A 130       7.112  14.370  11.960  1.00  0.67           H  
ATOM   2068 2HB  LEU A 130       8.265  15.235  11.002  1.00  0.67           H  
ATOM   2069  HG  LEU A 130       9.237  13.272  12.871  1.00  0.67           H  
ATOM   2070 1HD1 LEU A 130       9.340  11.757  10.950  1.00  0.67           H  
ATOM   2071 2HD1 LEU A 130       7.664  12.164  11.350  1.00  0.67           H  
ATOM   2072 3HD1 LEU A 130       8.452  12.924   9.981  1.00  0.67           H  
ATOM   2073 1HD2 LEU A 130      10.991  13.418  11.332  1.00  0.67           H  
ATOM   2074 2HD2 LEU A 130      10.177  14.602  10.366  1.00  0.67           H  
ATOM   2075 3HD2 LEU A 130      10.702  14.999  12.015  1.00  0.67           H  
ATOM   2076  N   GLN A 131       6.118  16.919  12.963  1.00  0.69           N  
ATOM   2077  CA  GLN A 131       5.207  18.025  12.696  1.00  0.69           C  
ATOM   2078  C   GLN A 131       5.559  19.239  13.539  1.00  0.69           C  
ATOM   2079  O   GLN A 131       5.446  20.377  13.086  1.00  0.69           O  
ATOM   2080  CB  GLN A 131       3.749  17.644  12.961  1.00  0.69           C  
ATOM   2081  CG  GLN A 131       3.137  16.659  11.972  1.00  0.69           C  
ATOM   2082  CD  GLN A 131       1.669  16.383  12.288  1.00  0.69           C  
ATOM   2083  OE1 GLN A 131       0.994  17.217  12.903  1.00  0.69           O  
ATOM   2084  NE2 GLN A 131       1.167  15.235  11.874  1.00  0.69           N  
ATOM   2085  H   GLN A 131       5.765  16.062  13.383  1.00  0.69           H  
ATOM   2086  HA  GLN A 131       5.305  18.306  11.651  1.00  0.69           H  
ATOM   2087 1HB  GLN A 131       3.682  17.191  13.955  1.00  0.69           H  
ATOM   2088 2HB  GLN A 131       3.138  18.543  12.972  1.00  0.69           H  
ATOM   2089 1HG  GLN A 131       3.192  17.084  10.979  1.00  0.69           H  
ATOM   2090 2HG  GLN A 131       3.687  15.725  12.005  1.00  0.69           H  
ATOM   2091 1HE2 GLN A 131       0.202  15.015  12.046  1.00  0.69           H  
ATOM   2092 2HE2 GLN A 131       1.746  14.585  11.386  1.00  0.69           H  
ATOM   2093  N   SER A 132       5.983  18.998  14.781  1.00  0.72           N  
ATOM   2094  CA  SER A 132       6.350  20.071  15.685  1.00  0.72           C  
ATOM   2095  C   SER A 132       7.623  20.782  15.221  1.00  0.72           C  
ATOM   2096  O   SER A 132       7.722  22.009  15.288  1.00  0.72           O  
ATOM   2097  CB  SER A 132       6.550  19.509  17.078  1.00  0.72           C  
ATOM   2098  OG  SER A 132       5.346  18.987  17.583  1.00  0.72           O  
ATOM   2099  H   SER A 132       6.027  18.039  15.130  1.00  0.72           H  
ATOM   2100  HA  SER A 132       5.537  20.797  15.706  1.00  0.72           H  
ATOM   2101 1HB  SER A 132       7.307  18.725  17.053  1.00  0.72           H  
ATOM   2102 2HB  SER A 132       6.915  20.295  17.734  1.00  0.72           H  
ATOM   2103  HG  SER A 132       5.193  18.149  17.078  1.00  0.72           H  
ATOM   2104  N   LYS A 133       8.601  20.002  14.745  1.00  0.76           N  
ATOM   2105  CA  LYS A 133       9.874  20.553  14.293  1.00  0.76           C  
ATOM   2106  C   LYS A 133       9.840  21.143  12.881  1.00  0.76           C  
ATOM   2107  O   LYS A 133      10.534  22.126  12.608  1.00  0.76           O  
ATOM   2108  CB  LYS A 133      10.977  19.493  14.353  1.00  0.76           C  
ATOM   2109  CG  LYS A 133      11.415  19.053  15.756  1.00  0.76           C  
ATOM   2110  CD  LYS A 133      12.570  18.054  15.662  1.00  0.76           C  
ATOM   2111  CE  LYS A 133      13.039  17.552  17.041  1.00  0.76           C  
ATOM   2112  NZ  LYS A 133      13.575  18.644  17.895  1.00  0.76           N  
ATOM   2113  H   LYS A 133       8.468  18.992  14.738  1.00  0.76           H  
ATOM   2114  HA  LYS A 133      10.147  21.359  14.971  1.00  0.76           H  
ATOM   2115 1HB  LYS A 133      10.628  18.596  13.834  1.00  0.76           H  
ATOM   2116 2HB  LYS A 133      11.855  19.854  13.820  1.00  0.76           H  
ATOM   2117 1HG  LYS A 133      11.729  19.919  16.336  1.00  0.76           H  
ATOM   2118 2HG  LYS A 133      10.574  18.577  16.268  1.00  0.76           H  
ATOM   2119 1HD  LYS A 133      12.229  17.206  15.075  1.00  0.76           H  
ATOM   2120 2HD  LYS A 133      13.409  18.516  15.144  1.00  0.76           H  
ATOM   2121 1HE  LYS A 133      12.214  17.100  17.556  1.00  0.76           H  
ATOM   2122 2HE  LYS A 133      13.818  16.802  16.897  1.00  0.76           H  
ATOM   2123 1HZ  LYS A 133      13.860  18.249  18.787  1.00  0.76           H  
ATOM   2124 2HZ  LYS A 133      14.368  19.081  17.448  1.00  0.76           H  
ATOM   2125 3HZ  LYS A 133      12.847  19.328  18.054  1.00  0.76           H  
ATOM   2126  N   HIS A 134       9.039  20.568  11.976  1.00  0.82           N  
ATOM   2127  CA  HIS A 134       9.038  21.034  10.596  1.00  0.82           C  
ATOM   2128  C   HIS A 134       7.610  21.264  10.052  1.00  0.82           C  
ATOM   2129  O   HIS A 134       7.240  20.710   9.008  1.00  0.82           O  
ATOM   2130  CB  HIS A 134       9.741  19.972   9.748  1.00  0.82           C  
ATOM   2131  CG  HIS A 134      11.091  19.604  10.287  1.00  0.82           C  
ATOM   2132  ND1 HIS A 134      12.183  20.442  10.224  1.00  0.82           N  
ATOM   2133  CD2 HIS A 134      11.510  18.481  10.918  1.00  0.82           C  
ATOM   2134  CE1 HIS A 134      13.218  19.852  10.803  1.00  0.82           C  
ATOM   2135  NE2 HIS A 134      12.832  18.663  11.233  1.00  0.82           N  
ATOM   2136  H   HIS A 134       8.469  19.763  12.224  1.00  0.82           H  
ATOM   2137  HA  HIS A 134       9.603  21.959  10.511  1.00  0.82           H  
ATOM   2138 1HB  HIS A 134       9.127  19.074   9.716  1.00  0.82           H  
ATOM   2139 2HB  HIS A 134       9.858  20.333   8.722  1.00  0.82           H  
ATOM   2140  HD1 HIS A 134      12.198  21.365   9.836  1.00  0.82           H  
ATOM   2141  HD2 HIS A 134      11.000  17.556  11.195  1.00  0.82           H  
ATOM   2142  HE1 HIS A 134      14.183  20.354  10.861  1.00  0.82           H  
ATOM   2143  N   PRO A 135       6.817  22.162  10.669  1.00  0.89           N  
ATOM   2144  CA  PRO A 135       5.418  22.404  10.365  1.00  0.89           C  
ATOM   2145  C   PRO A 135       5.185  22.928   8.958  1.00  0.89           C  
ATOM   2146  O   PRO A 135       4.092  22.790   8.414  1.00  0.89           O  
ATOM   2147  CB  PRO A 135       5.030  23.465  11.403  1.00  0.89           C  
ATOM   2148  CG  PRO A 135       6.331  24.135  11.780  1.00  0.89           C  
ATOM   2149  CD  PRO A 135       7.352  23.039  11.729  1.00  0.89           C  
ATOM   2150  HA  PRO A 135       4.854  21.473  10.536  1.00  0.89           H  
ATOM   2151 1HB  PRO A 135       4.296  24.159  10.971  1.00  0.89           H  
ATOM   2152 2HB  PRO A 135       4.546  22.975  12.264  1.00  0.89           H  
ATOM   2153 1HG  PRO A 135       6.551  24.957  11.088  1.00  0.89           H  
ATOM   2154 2HG  PRO A 135       6.249  24.576  12.785  1.00  0.89           H  
ATOM   2155 1HD  PRO A 135       8.330  23.457  11.483  1.00  0.89           H  
ATOM   2156 2HD  PRO A 135       7.345  22.517  12.696  1.00  0.89           H  
ATOM   2157  N   GLY A 136       6.218  23.516   8.350  1.00  0.95           N  
ATOM   2158  CA  GLY A 136       6.080  24.063   7.006  1.00  0.95           C  
ATOM   2159  C   GLY A 136       6.163  22.996   5.917  1.00  0.95           C  
ATOM   2160  O   GLY A 136       5.828  23.263   4.762  1.00  0.95           O  
ATOM   2161  H   GLY A 136       7.103  23.604   8.824  1.00  0.95           H  
ATOM   2162 1HA  GLY A 136       5.127  24.587   6.930  1.00  0.95           H  
ATOM   2163 2HA  GLY A 136       6.861  24.805   6.843  1.00  0.95           H  
ATOM   2164  N   ASP A 137       6.609  21.790   6.280  1.00  0.99           N  
ATOM   2165  CA  ASP A 137       6.725  20.700   5.321  1.00  0.99           C  
ATOM   2166  C   ASP A 137       5.540  19.754   5.439  1.00  0.99           C  
ATOM   2167  O   ASP A 137       5.081  19.162   4.456  1.00  0.99           O  
ATOM   2168  CB  ASP A 137       8.031  19.933   5.515  1.00  0.99           C  
ATOM   2169  CG  ASP A 137       9.257  20.802   5.266  1.00  0.99           C  
ATOM   2170  OD1 ASP A 137       9.367  21.376   4.212  1.00  0.99           O  
ATOM   2171  OD2 ASP A 137      10.123  20.848   6.123  1.00  0.99           O  
ATOM   2172  H   ASP A 137       6.860  21.613   7.251  1.00  0.99           H  
ATOM   2173  HA  ASP A 137       6.723  21.119   4.315  1.00  0.99           H  
ATOM   2174 1HB  ASP A 137       8.067  19.548   6.541  1.00  0.99           H  
ATOM   2175 2HB  ASP A 137       8.054  19.077   4.844  1.00  0.99           H  
ATOM   2176  N   PHE A 138       5.007  19.633   6.648  1.00  0.99           N  
ATOM   2177  CA  PHE A 138       3.952  18.651   6.871  1.00  0.99           C  
ATOM   2178  C   PHE A 138       2.542  18.957   6.454  1.00  0.99           C  
ATOM   2179  O   PHE A 138       1.646  19.128   7.286  1.00  0.99           O  
ATOM   2180  CB  PHE A 138       3.934  18.192   8.301  1.00  0.99           C  
ATOM   2181  CG  PHE A 138       4.945  17.253   8.506  1.00  0.99           C  
ATOM   2182  CD1 PHE A 138       6.138  17.597   8.991  1.00  0.99           C  
ATOM   2183  CD2 PHE A 138       4.680  15.939   8.179  1.00  0.99           C  
ATOM   2184  CE1 PHE A 138       7.065  16.666   9.152  1.00  0.99           C  
ATOM   2185  CE2 PHE A 138       5.594  14.995   8.351  1.00  0.99           C  
ATOM   2186  CZ  PHE A 138       6.778  15.358   8.838  1.00  0.99           C  
ATOM   2187  H   PHE A 138       5.408  20.163   7.424  1.00  0.99           H  
ATOM   2188  HA  PHE A 138       4.244  17.777   6.305  1.00  0.99           H  
ATOM   2189 1HB  PHE A 138       4.101  19.042   8.970  1.00  0.99           H  
ATOM   2190 2HB  PHE A 138       2.978  17.746   8.540  1.00  0.99           H  
ATOM   2191  HD1 PHE A 138       6.339  18.621   9.244  1.00  0.99           H  
ATOM   2192  HD2 PHE A 138       3.716  15.679   7.777  1.00  0.99           H  
ATOM   2193  HE1 PHE A 138       8.041  16.939   9.547  1.00  0.99           H  
ATOM   2194  HE2 PHE A 138       5.383  13.952   8.100  1.00  0.99           H  
ATOM   2195  HZ  PHE A 138       7.501  14.628   8.995  1.00  0.99           H  
ATOM   2196  N   GLY A 139       2.343  18.933   5.149  1.00  0.97           N  
ATOM   2197  CA  GLY A 139       1.011  19.068   4.605  1.00  0.97           C  
ATOM   2198  C   GLY A 139       0.418  17.678   4.750  1.00  0.97           C  
ATOM   2199  O   GLY A 139       1.139  16.738   5.108  1.00  0.97           O  
ATOM   2200  H   GLY A 139       3.167  18.825   4.556  1.00  0.97           H  
ATOM   2201 1HA  GLY A 139       0.429  19.794   5.171  1.00  0.97           H  
ATOM   2202 2HA  GLY A 139       1.050  19.379   3.561  1.00  0.97           H  
ATOM   2203  N   ALA A 140      -0.845  17.498   4.389  1.00  0.92           N  
ATOM   2204  CA  ALA A 140      -1.459  16.185   4.567  1.00  0.92           C  
ATOM   2205  C   ALA A 140      -0.707  15.093   3.817  1.00  0.92           C  
ATOM   2206  O   ALA A 140      -0.578  13.972   4.309  1.00  0.92           O  
ATOM   2207  CB  ALA A 140      -2.902  16.217   4.102  1.00  0.92           C  
ATOM   2208  H   ALA A 140      -1.395  18.277   4.054  1.00  0.92           H  
ATOM   2209  HA  ALA A 140      -1.431  15.946   5.632  1.00  0.92           H  
ATOM   2210 1HB  ALA A 140      -3.360  15.244   4.272  1.00  0.92           H  
ATOM   2211 2HB  ALA A 140      -3.444  16.978   4.660  1.00  0.92           H  
ATOM   2212 3HB  ALA A 140      -2.939  16.450   3.037  1.00  0.92           H  
ATOM   2213  N   ASP A 141      -0.168  15.424   2.645  1.00  0.87           N  
ATOM   2214  CA  ASP A 141       0.552  14.443   1.845  1.00  0.87           C  
ATOM   2215  C   ASP A 141       1.770  13.868   2.572  1.00  0.87           C  
ATOM   2216  O   ASP A 141       2.091  12.687   2.415  1.00  0.87           O  
ATOM   2217  CB  ASP A 141       1.015  15.079   0.526  1.00  0.87           C  
ATOM   2218  CG  ASP A 141      -0.123  15.352  -0.461  1.00  0.87           C  
ATOM   2219  OD1 ASP A 141      -1.205  14.845  -0.269  1.00  0.87           O  
ATOM   2220  OD2 ASP A 141       0.109  16.072  -1.400  1.00  0.87           O  
ATOM   2221  H   ASP A 141      -0.281  16.365   2.299  1.00  0.87           H  
ATOM   2222  HA  ASP A 141      -0.131  13.623   1.619  1.00  0.87           H  
ATOM   2223 1HB  ASP A 141       1.524  16.021   0.735  1.00  0.87           H  
ATOM   2224 2HB  ASP A 141       1.741  14.424   0.042  1.00  0.87           H  
ATOM   2225  N   ALA A 142       2.466  14.697   3.356  1.00  0.82           N  
ATOM   2226  CA  ALA A 142       3.677  14.242   4.035  1.00  0.82           C  
ATOM   2227  C   ALA A 142       3.315  13.506   5.293  1.00  0.82           C  
ATOM   2228  O   ALA A 142       3.988  12.545   5.684  1.00  0.82           O  
ATOM   2229  CB  ALA A 142       4.587  15.411   4.337  1.00  0.82           C  
ATOM   2230  H   ALA A 142       2.127  15.640   3.524  1.00  0.82           H  
ATOM   2231  HA  ALA A 142       4.196  13.539   3.394  1.00  0.82           H  
ATOM   2232 1HB  ALA A 142       5.486  15.063   4.838  1.00  0.82           H  
ATOM   2233 2HB  ALA A 142       4.860  15.924   3.414  1.00  0.82           H  
ATOM   2234 3HB  ALA A 142       4.054  16.087   4.974  1.00  0.82           H  
ATOM   2235  N   GLN A 143       2.239  13.946   5.943  1.00  0.79           N  
ATOM   2236  CA  GLN A 143       1.828  13.279   7.163  1.00  0.79           C  
ATOM   2237  C   GLN A 143       1.378  11.877   6.774  1.00  0.79           C  
ATOM   2238  O   GLN A 143       1.709  10.890   7.435  1.00  0.79           O  
ATOM   2239  CB  GLN A 143       0.672  14.031   7.816  1.00  0.79           C  
ATOM   2240  CG  GLN A 143       1.029  15.414   8.359  1.00  0.79           C  
ATOM   2241  CD  GLN A 143      -0.175  16.140   8.928  1.00  0.79           C  
ATOM   2242  OE1 GLN A 143      -1.057  15.497   9.516  1.00  0.79           O  
ATOM   2243  NE2 GLN A 143      -0.233  17.462   8.772  1.00  0.79           N  
ATOM   2244  H   GLN A 143       1.720  14.757   5.595  1.00  0.79           H  
ATOM   2245  HA  GLN A 143       2.675  13.207   7.847  1.00  0.79           H  
ATOM   2246 1HB  GLN A 143      -0.125  14.165   7.084  1.00  0.79           H  
ATOM   2247 2HB  GLN A 143       0.266  13.435   8.633  1.00  0.79           H  
ATOM   2248 1HG  GLN A 143       1.782  15.322   9.133  1.00  0.79           H  
ATOM   2249 2HG  GLN A 143       1.409  16.014   7.532  1.00  0.79           H  
ATOM   2250 1HE2 GLN A 143      -1.008  17.975   9.135  1.00  0.79           H  
ATOM   2251 2HE2 GLN A 143       0.514  17.973   8.287  1.00  0.79           H  
ATOM   2252  N   GLY A 144       0.651  11.812   5.652  1.00  0.77           N  
ATOM   2253  CA  GLY A 144       0.127  10.593   5.073  1.00  0.77           C  
ATOM   2254  C   GLY A 144       1.232   9.644   4.664  1.00  0.77           C  
ATOM   2255  O   GLY A 144       1.241   8.483   5.075  1.00  0.77           O  
ATOM   2256  H   GLY A 144       0.418  12.676   5.171  1.00  0.77           H  
ATOM   2257 1HA  GLY A 144      -0.535  10.106   5.788  1.00  0.77           H  
ATOM   2258 2HA  GLY A 144      -0.473  10.852   4.200  1.00  0.77           H  
ATOM   2259  N   ALA A 145       2.173  10.125   3.844  1.00  0.77           N  
ATOM   2260  CA  ALA A 145       3.249   9.268   3.377  1.00  0.77           C  
ATOM   2261  C   ALA A 145       4.077   8.712   4.535  1.00  0.77           C  
ATOM   2262  O   ALA A 145       4.421   7.525   4.534  1.00  0.77           O  
ATOM   2263  CB  ALA A 145       4.132  10.051   2.428  1.00  0.77           C  
ATOM   2264  H   ALA A 145       2.131  11.090   3.514  1.00  0.77           H  
ATOM   2265  HA  ALA A 145       2.807   8.430   2.840  1.00  0.77           H  
ATOM   2266 1HB  ALA A 145       4.907   9.411   2.043  1.00  0.77           H  
ATOM   2267 2HB  ALA A 145       3.532  10.422   1.597  1.00  0.77           H  
ATOM   2268 3HB  ALA A 145       4.579  10.895   2.954  1.00  0.77           H  
ATOM   2269  N   MET A 146       4.353   9.537   5.558  1.00  0.78           N  
ATOM   2270  CA  MET A 146       5.126   9.053   6.696  1.00  0.78           C  
ATOM   2271  C   MET A 146       4.318   8.043   7.484  1.00  0.78           C  
ATOM   2272  O   MET A 146       4.847   7.003   7.884  1.00  0.78           O  
ATOM   2273  CB  MET A 146       5.571  10.215   7.573  1.00  0.78           C  
ATOM   2274  CG  MET A 146       6.510   9.842   8.746  1.00  0.78           C  
ATOM   2275  SD  MET A 146       8.099   9.081   8.237  1.00  0.78           S  
ATOM   2276  CE  MET A 146       9.054  10.496   7.640  1.00  0.78           C  
ATOM   2277  H   MET A 146       4.057  10.515   5.541  1.00  0.78           H  
ATOM   2278  HA  MET A 146       6.009   8.537   6.331  1.00  0.78           H  
ATOM   2279 1HB  MET A 146       6.077  10.958   6.956  1.00  0.78           H  
ATOM   2280 2HB  MET A 146       4.683  10.702   7.994  1.00  0.78           H  
ATOM   2281 1HG  MET A 146       6.729  10.740   9.320  1.00  0.78           H  
ATOM   2282 2HG  MET A 146       5.993   9.149   9.395  1.00  0.78           H  
ATOM   2283 1HE  MET A 146      10.032  10.163   7.291  1.00  0.78           H  
ATOM   2284 2HE  MET A 146       8.522  10.972   6.813  1.00  0.78           H  
ATOM   2285 3HE  MET A 146       9.189  11.207   8.440  1.00  0.78           H  
ATOM   2286  N   ASN A 147       3.017   8.302   7.658  1.00  0.79           N  
ATOM   2287  CA  ASN A 147       2.173   7.369   8.379  1.00  0.79           C  
ATOM   2288  C   ASN A 147       2.186   6.036   7.675  1.00  0.79           C  
ATOM   2289  O   ASN A 147       2.420   5.009   8.309  1.00  0.79           O  
ATOM   2290  CB  ASN A 147       0.751   7.885   8.521  1.00  0.79           C  
ATOM   2291  CG  ASN A 147      -0.087   6.995   9.392  1.00  0.79           C  
ATOM   2292  OD1 ASN A 147       0.203   6.837  10.586  1.00  0.79           O  
ATOM   2293  ND2 ASN A 147      -1.112   6.403   8.831  1.00  0.79           N  
ATOM   2294  H   ASN A 147       2.604   9.172   7.319  1.00  0.79           H  
ATOM   2295  HA  ASN A 147       2.586   7.204   9.370  1.00  0.79           H  
ATOM   2296 1HB  ASN A 147       0.771   8.887   8.949  1.00  0.79           H  
ATOM   2297 2HB  ASN A 147       0.291   7.960   7.536  1.00  0.79           H  
ATOM   2298 1HD2 ASN A 147      -1.695   5.793   9.371  1.00  0.79           H  
ATOM   2299 2HD2 ASN A 147      -1.305   6.555   7.862  1.00  0.79           H  
ATOM   2300  N   LYS A 148       1.976   6.035   6.355  1.00  0.82           N  
ATOM   2301  CA  LYS A 148       1.942   4.774   5.641  1.00  0.82           C  
ATOM   2302  C   LYS A 148       3.267   4.046   5.760  1.00  0.82           C  
ATOM   2303  O   LYS A 148       3.298   2.835   5.968  1.00  0.82           O  
ATOM   2304  CB  LYS A 148       1.639   4.985   4.157  1.00  0.82           C  
ATOM   2305  CG  LYS A 148       0.237   5.409   3.820  1.00  0.82           C  
ATOM   2306  CD  LYS A 148       0.103   5.559   2.314  1.00  0.82           C  
ATOM   2307  CE  LYS A 148      -1.277   6.030   1.905  1.00  0.82           C  
ATOM   2308  NZ  LYS A 148      -1.401   6.130   0.423  1.00  0.82           N  
ATOM   2309  H   LYS A 148       1.812   6.913   5.863  1.00  0.82           H  
ATOM   2310  HA  LYS A 148       1.165   4.150   6.077  1.00  0.82           H  
ATOM   2311 1HB  LYS A 148       2.300   5.767   3.775  1.00  0.82           H  
ATOM   2312 2HB  LYS A 148       1.859   4.071   3.607  1.00  0.82           H  
ATOM   2313 1HG  LYS A 148      -0.472   4.663   4.179  1.00  0.82           H  
ATOM   2314 2HG  LYS A 148       0.018   6.361   4.301  1.00  0.82           H  
ATOM   2315 1HD  LYS A 148       0.840   6.288   1.955  1.00  0.82           H  
ATOM   2316 2HD  LYS A 148       0.311   4.603   1.828  1.00  0.82           H  
ATOM   2317 1HE  LYS A 148      -2.025   5.335   2.280  1.00  0.82           H  
ATOM   2318 2HE  LYS A 148      -1.456   7.014   2.340  1.00  0.82           H  
ATOM   2319 1HZ  LYS A 148      -2.318   6.454   0.172  1.00  0.82           H  
ATOM   2320 2HZ  LYS A 148      -0.697   6.786   0.053  1.00  0.82           H  
ATOM   2321 3HZ  LYS A 148      -1.239   5.224   0.012  1.00  0.82           H  
ATOM   2322  N   ALA A 149       4.379   4.767   5.670  1.00  0.85           N  
ATOM   2323  CA  ALA A 149       5.665   4.100   5.753  1.00  0.85           C  
ATOM   2324  C   ALA A 149       5.853   3.406   7.091  1.00  0.85           C  
ATOM   2325  O   ALA A 149       6.340   2.268   7.169  1.00  0.85           O  
ATOM   2326  CB  ALA A 149       6.755   5.107   5.558  1.00  0.85           C  
ATOM   2327  H   ALA A 149       4.338   5.775   5.498  1.00  0.85           H  
ATOM   2328  HA  ALA A 149       5.706   3.352   4.963  1.00  0.85           H  
ATOM   2329 1HB  ALA A 149       7.699   4.607   5.577  1.00  0.85           H  
ATOM   2330 2HB  ALA A 149       6.615   5.589   4.611  1.00  0.85           H  
ATOM   2331 3HB  ALA A 149       6.711   5.856   6.350  1.00  0.85           H  
ATOM   2332  N   LEU A 150       5.431   4.089   8.149  1.00  0.87           N  
ATOM   2333  CA  LEU A 150       5.563   3.567   9.488  1.00  0.87           C  
ATOM   2334  C   LEU A 150       4.563   2.434   9.728  1.00  0.87           C  
ATOM   2335  O   LEU A 150       4.876   1.468  10.429  1.00  0.87           O  
ATOM   2336  CB  LEU A 150       5.428   4.717  10.473  1.00  0.87           C  
ATOM   2337  CG  LEU A 150       6.617   5.774  10.419  1.00  0.87           C  
ATOM   2338  CD1 LEU A 150       6.297   6.968  11.306  1.00  0.87           C  
ATOM   2339  CD2 LEU A 150       7.935   5.112  10.877  1.00  0.87           C  
ATOM   2340  H   LEU A 150       5.035   5.024   8.019  1.00  0.87           H  
ATOM   2341  HA  LEU A 150       6.566   3.162   9.595  1.00  0.87           H  
ATOM   2342 1HB  LEU A 150       4.490   5.244  10.268  1.00  0.87           H  
ATOM   2343 2HB  LEU A 150       5.390   4.305  11.466  1.00  0.87           H  
ATOM   2344  HG  LEU A 150       6.727   6.134   9.394  1.00  0.87           H  
ATOM   2345 1HD1 LEU A 150       7.106   7.695  11.247  1.00  0.87           H  
ATOM   2346 2HD1 LEU A 150       5.376   7.423  10.967  1.00  0.87           H  
ATOM   2347 3HD1 LEU A 150       6.183   6.650  12.319  1.00  0.87           H  
ATOM   2348 1HD2 LEU A 150       8.745   5.843  10.827  1.00  0.87           H  
ATOM   2349 2HD2 LEU A 150       7.828   4.760  11.906  1.00  0.87           H  
ATOM   2350 3HD2 LEU A 150       8.166   4.269  10.227  1.00  0.87           H  
ATOM   2351  N   GLU A 151       3.376   2.521   9.122  1.00  0.90           N  
ATOM   2352  CA  GLU A 151       2.398   1.446   9.213  1.00  0.90           C  
ATOM   2353  C   GLU A 151       2.903   0.186   8.530  1.00  0.90           C  
ATOM   2354  O   GLU A 151       2.703  -0.912   9.042  1.00  0.90           O  
ATOM   2355  CB  GLU A 151       1.043   1.888   8.654  1.00  0.90           C  
ATOM   2356  CG  GLU A 151       0.280   2.812   9.599  1.00  0.90           C  
ATOM   2357  CD  GLU A 151      -0.242   2.000  10.758  1.00  0.90           C  
ATOM   2358  OE1 GLU A 151      -0.996   1.090  10.489  1.00  0.90           O  
ATOM   2359  OE2 GLU A 151       0.141   2.208  11.885  1.00  0.90           O  
ATOM   2360  H   GLU A 151       3.143   3.355   8.586  1.00  0.90           H  
ATOM   2361  HA  GLU A 151       2.252   1.216  10.268  1.00  0.90           H  
ATOM   2362 1HB  GLU A 151       1.194   2.407   7.712  1.00  0.90           H  
ATOM   2363 2HB  GLU A 151       0.425   1.014   8.455  1.00  0.90           H  
ATOM   2364 1HG  GLU A 151       0.951   3.591   9.970  1.00  0.90           H  
ATOM   2365 2HG  GLU A 151      -0.541   3.289   9.068  1.00  0.90           H  
ATOM   2366  N   LEU A 152       3.605   0.325   7.406  1.00  0.93           N  
ATOM   2367  CA  LEU A 152       4.132  -0.863   6.747  1.00  0.93           C  
ATOM   2368  C   LEU A 152       5.149  -1.524   7.678  1.00  0.93           C  
ATOM   2369  O   LEU A 152       5.123  -2.739   7.881  1.00  0.93           O  
ATOM   2370  CB  LEU A 152       4.768  -0.471   5.414  1.00  0.93           C  
ATOM   2371  CG  LEU A 152       3.781   0.022   4.363  1.00  0.93           C  
ATOM   2372  CD1 LEU A 152       4.552   0.573   3.184  1.00  0.93           C  
ATOM   2373  CD2 LEU A 152       2.858  -1.110   3.969  1.00  0.93           C  
ATOM   2374  H   LEU A 152       3.733   1.250   6.993  1.00  0.93           H  
ATOM   2375  HA  LEU A 152       3.316  -1.560   6.566  1.00  0.93           H  
ATOM   2376 1HB  LEU A 152       5.483   0.332   5.596  1.00  0.93           H  
ATOM   2377 2HB  LEU A 152       5.304  -1.330   5.009  1.00  0.93           H  
ATOM   2378  HG  LEU A 152       3.192   0.817   4.776  1.00  0.93           H  
ATOM   2379 1HD1 LEU A 152       3.868   0.957   2.452  1.00  0.93           H  
ATOM   2380 2HD1 LEU A 152       5.197   1.379   3.529  1.00  0.93           H  
ATOM   2381 3HD1 LEU A 152       5.149  -0.223   2.752  1.00  0.93           H  
ATOM   2382 1HD2 LEU A 152       2.142  -0.758   3.236  1.00  0.93           H  
ATOM   2383 2HD2 LEU A 152       3.443  -1.928   3.547  1.00  0.93           H  
ATOM   2384 3HD2 LEU A 152       2.325  -1.462   4.854  1.00  0.93           H  
ATOM   2385  N   PHE A 153       5.980  -0.703   8.330  1.00  0.95           N  
ATOM   2386  CA  PHE A 153       6.933  -1.203   9.317  1.00  0.95           C  
ATOM   2387  C   PHE A 153       6.224  -1.933  10.454  1.00  0.95           C  
ATOM   2388  O   PHE A 153       6.555  -3.084  10.763  1.00  0.95           O  
ATOM   2389  CB  PHE A 153       7.776  -0.042   9.853  1.00  0.95           C  
ATOM   2390  CG  PHE A 153       8.604  -0.333  11.074  1.00  0.95           C  
ATOM   2391  CD1 PHE A 153       9.781  -1.032  11.015  1.00  0.95           C  
ATOM   2392  CD2 PHE A 153       8.177   0.147  12.311  1.00  0.95           C  
ATOM   2393  CE1 PHE A 153      10.529  -1.247  12.152  1.00  0.95           C  
ATOM   2394  CE2 PHE A 153       8.920  -0.068  13.447  1.00  0.95           C  
ATOM   2395  CZ  PHE A 153      10.107  -0.759  13.360  1.00  0.95           C  
ATOM   2396  H   PHE A 153       5.967   0.297   8.112  1.00  0.95           H  
ATOM   2397  HA  PHE A 153       7.599  -1.909   8.820  1.00  0.95           H  
ATOM   2398 1HB  PHE A 153       8.448   0.293   9.065  1.00  0.95           H  
ATOM   2399 2HB  PHE A 153       7.141   0.787  10.083  1.00  0.95           H  
ATOM   2400  HD1 PHE A 153      10.114  -1.411  10.068  1.00  0.95           H  
ATOM   2401  HD2 PHE A 153       7.237   0.707  12.368  1.00  0.95           H  
ATOM   2402  HE1 PHE A 153      11.453  -1.799  12.098  1.00  0.95           H  
ATOM   2403  HE2 PHE A 153       8.577   0.315  14.408  1.00  0.95           H  
ATOM   2404  HZ  PHE A 153      10.703  -0.930  14.255  1.00  0.95           H  
ATOM   2405  N   ARG A 154       5.223  -1.284  11.054  1.00  0.96           N  
ATOM   2406  CA  ARG A 154       4.491  -1.888  12.158  1.00  0.96           C  
ATOM   2407  C   ARG A 154       3.853  -3.209  11.769  1.00  0.96           C  
ATOM   2408  O   ARG A 154       3.956  -4.184  12.516  1.00  0.96           O  
ATOM   2409  CB  ARG A 154       3.396  -0.972  12.681  1.00  0.96           C  
ATOM   2410  CG  ARG A 154       2.613  -1.576  13.858  1.00  0.96           C  
ATOM   2411  CD  ARG A 154       1.530  -0.684  14.366  1.00  0.96           C  
ATOM   2412  NE  ARG A 154       0.438  -0.502  13.410  1.00  0.96           N  
ATOM   2413  CZ  ARG A 154      -0.554  -1.401  13.192  1.00  0.96           C  
ATOM   2414  NH1 ARG A 154      -0.588  -2.539  13.863  1.00  0.96           N  
ATOM   2415  NH2 ARG A 154      -1.492  -1.137  12.304  1.00  0.96           N  
ATOM   2416  H   ARG A 154       4.986  -0.341  10.750  1.00  0.96           H  
ATOM   2417  HA  ARG A 154       5.197  -2.070  12.968  1.00  0.96           H  
ATOM   2418 1HB  ARG A 154       3.832  -0.025  13.002  1.00  0.96           H  
ATOM   2419 2HB  ARG A 154       2.688  -0.752  11.877  1.00  0.96           H  
ATOM   2420 1HG  ARG A 154       2.150  -2.507  13.529  1.00  0.96           H  
ATOM   2421 2HG  ARG A 154       3.293  -1.792  14.666  1.00  0.96           H  
ATOM   2422 1HD  ARG A 154       1.119  -1.096  15.288  1.00  0.96           H  
ATOM   2423 2HD  ARG A 154       1.958   0.291  14.567  1.00  0.96           H  
ATOM   2424  HE  ARG A 154       0.400   0.386  12.876  1.00  0.96           H  
ATOM   2425 1HH1 ARG A 154       0.127  -2.742  14.544  1.00  0.96           H  
ATOM   2426 2HH1 ARG A 154      -1.333  -3.201  13.696  1.00  0.96           H  
ATOM   2427 1HH2 ARG A 154      -1.447  -0.253  11.768  1.00  0.96           H  
ATOM   2428 2HH2 ARG A 154      -2.233  -1.793  12.135  1.00  0.96           H  
ATOM   2429  N   LYS A 155       3.192  -3.250  10.607  1.00  0.97           N  
ATOM   2430  CA  LYS A 155       2.524  -4.460  10.147  1.00  0.97           C  
ATOM   2431  C   LYS A 155       3.523  -5.587   9.916  1.00  0.97           C  
ATOM   2432  O   LYS A 155       3.261  -6.747  10.269  1.00  0.97           O  
ATOM   2433  CB  LYS A 155       1.736  -4.168   8.866  1.00  0.97           C  
ATOM   2434  CG  LYS A 155       0.485  -3.305   9.076  1.00  0.97           C  
ATOM   2435  CD  LYS A 155      -0.212  -3.002   7.757  1.00  0.97           C  
ATOM   2436  CE  LYS A 155      -1.436  -2.120   7.969  1.00  0.97           C  
ATOM   2437  NZ  LYS A 155      -2.113  -1.787   6.680  1.00  0.97           N  
ATOM   2438  H   LYS A 155       3.142  -2.411  10.028  1.00  0.97           H  
ATOM   2439  HA  LYS A 155       1.825  -4.779  10.918  1.00  0.97           H  
ATOM   2440 1HB  LYS A 155       2.388  -3.640   8.163  1.00  0.97           H  
ATOM   2441 2HB  LYS A 155       1.437  -5.103   8.398  1.00  0.97           H  
ATOM   2442 1HG  LYS A 155      -0.210  -3.831   9.730  1.00  0.97           H  
ATOM   2443 2HG  LYS A 155       0.760  -2.368   9.559  1.00  0.97           H  
ATOM   2444 1HD  LYS A 155       0.488  -2.482   7.099  1.00  0.97           H  
ATOM   2445 2HD  LYS A 155      -0.516  -3.932   7.280  1.00  0.97           H  
ATOM   2446 1HE  LYS A 155      -2.141  -2.638   8.616  1.00  0.97           H  
ATOM   2447 2HE  LYS A 155      -1.125  -1.191   8.458  1.00  0.97           H  
ATOM   2448 1HZ  LYS A 155      -2.915  -1.200   6.866  1.00  0.97           H  
ATOM   2449 2HZ  LYS A 155      -1.466  -1.293   6.083  1.00  0.97           H  
ATOM   2450 3HZ  LYS A 155      -2.415  -2.636   6.224  1.00  0.97           H  
ATOM   2451  N   ASP A 156       4.697  -5.265   9.366  1.00  0.97           N  
ATOM   2452  CA  ASP A 156       5.691  -6.305   9.182  1.00  0.97           C  
ATOM   2453  C   ASP A 156       6.196  -6.804  10.536  1.00  0.97           C  
ATOM   2454  O   ASP A 156       6.351  -8.015  10.737  1.00  0.97           O  
ATOM   2455  CB  ASP A 156       6.813  -5.825   8.261  1.00  0.97           C  
ATOM   2456  CG  ASP A 156       6.368  -5.772   6.786  1.00  0.97           C  
ATOM   2457  OD1 ASP A 156       5.318  -6.318   6.496  1.00  0.97           O  
ATOM   2458  OD2 ASP A 156       7.066  -5.239   5.965  1.00  0.97           O  
ATOM   2459  H   ASP A 156       4.892  -4.308   9.061  1.00  0.97           H  
ATOM   2460  HA  ASP A 156       5.211  -7.145   8.683  1.00  0.97           H  
ATOM   2461 1HB  ASP A 156       7.096  -4.815   8.563  1.00  0.97           H  
ATOM   2462 2HB  ASP A 156       7.688  -6.467   8.362  1.00  0.97           H  
ATOM   2463  N   MET A 157       6.385  -5.902  11.508  1.00  0.97           N  
ATOM   2464  CA  MET A 157       6.790  -6.392  12.817  1.00  0.97           C  
ATOM   2465  C   MET A 157       5.719  -7.223  13.468  1.00  0.97           C  
ATOM   2466  O   MET A 157       6.023  -8.261  14.048  1.00  0.97           O  
ATOM   2467  CB  MET A 157       7.196  -5.299  13.786  1.00  0.97           C  
ATOM   2468  CG  MET A 157       8.446  -4.655  13.481  1.00  0.97           C  
ATOM   2469  SD  MET A 157       8.908  -3.493  14.649  1.00  0.97           S  
ATOM   2470  CE  MET A 157       9.362  -4.598  15.964  1.00  0.97           C  
ATOM   2471  H   MET A 157       6.265  -4.903  11.331  1.00  0.97           H  
ATOM   2472  HA  MET A 157       7.654  -7.038  12.677  1.00  0.97           H  
ATOM   2473 1HB  MET A 157       6.427  -4.534  13.769  1.00  0.97           H  
ATOM   2474 2HB  MET A 157       7.247  -5.702  14.796  1.00  0.97           H  
ATOM   2475 1HG  MET A 157       9.165  -5.429  13.533  1.00  0.97           H  
ATOM   2476 2HG  MET A 157       8.438  -4.198  12.486  1.00  0.97           H  
ATOM   2477 1HE  MET A 157       9.696  -4.021  16.813  1.00  0.97           H  
ATOM   2478 2HE  MET A 157       8.504  -5.204  16.251  1.00  0.97           H  
ATOM   2479 3HE  MET A 157      10.156  -5.239  15.629  1.00  0.97           H  
ATOM   2480  N   ALA A 158       4.465  -6.789  13.367  1.00  0.97           N  
ATOM   2481  CA  ALA A 158       3.356  -7.505  13.971  1.00  0.97           C  
ATOM   2482  C   ALA A 158       3.233  -8.902  13.400  1.00  0.97           C  
ATOM   2483  O   ALA A 158       3.007  -9.873  14.127  1.00  0.97           O  
ATOM   2484  CB  ALA A 158       2.067  -6.750  13.734  1.00  0.97           C  
ATOM   2485  H   ALA A 158       4.278  -5.920  12.875  1.00  0.97           H  
ATOM   2486  HA  ALA A 158       3.545  -7.582  15.038  1.00  0.97           H  
ATOM   2487 1HB  ALA A 158       1.242  -7.275  14.208  1.00  0.97           H  
ATOM   2488 2HB  ALA A 158       2.161  -5.753  14.152  1.00  0.97           H  
ATOM   2489 3HB  ALA A 158       1.888  -6.676  12.664  1.00  0.97           H  
ATOM   2490  N   SER A 159       3.448  -9.025  12.093  1.00  0.99           N  
ATOM   2491  CA  SER A 159       3.357 -10.320  11.459  1.00  0.99           C  
ATOM   2492  C   SER A 159       4.444 -11.242  12.000  1.00  0.99           C  
ATOM   2493  O   SER A 159       4.176 -12.403  12.327  1.00  0.99           O  
ATOM   2494  CB  SER A 159       3.503 -10.152   9.958  1.00  0.99           C  
ATOM   2495  OG  SER A 159       2.435  -9.402   9.433  1.00  0.99           O  
ATOM   2496  H   SER A 159       3.627  -8.200  11.520  1.00  0.99           H  
ATOM   2497  HA  SER A 159       2.384 -10.753  11.684  1.00  0.99           H  
ATOM   2498 1HB  SER A 159       4.447  -9.649   9.737  1.00  0.99           H  
ATOM   2499 2HB  SER A 159       3.535 -11.131   9.486  1.00  0.99           H  
ATOM   2500  HG  SER A 159       2.587  -8.478   9.745  1.00  0.99           H  
ATOM   2501  N   ASN A 160       5.659 -10.709  12.142  1.00  1.07           N  
ATOM   2502  CA  ASN A 160       6.791 -11.491  12.622  1.00  1.07           C  
ATOM   2503  C   ASN A 160       6.675 -11.799  14.123  1.00  1.07           C  
ATOM   2504  O   ASN A 160       7.051 -12.885  14.576  1.00  1.07           O  
ATOM   2505  CB  ASN A 160       8.056 -10.735  12.289  1.00  1.07           C  
ATOM   2506  CG  ASN A 160       8.328 -10.740  10.813  1.00  1.07           C  
ATOM   2507  OD1 ASN A 160       7.927 -11.665  10.102  1.00  1.07           O  
ATOM   2508  ND2 ASN A 160       8.967  -9.715  10.326  1.00  1.07           N  
ATOM   2509  H   ASN A 160       5.816  -9.738  11.859  1.00  1.07           H  
ATOM   2510  HA  ASN A 160       6.800 -12.443  12.090  1.00  1.07           H  
ATOM   2511 1HB  ASN A 160       7.953  -9.700  12.617  1.00  1.07           H  
ATOM   2512 2HB  ASN A 160       8.904 -11.172  12.814  1.00  1.07           H  
ATOM   2513 1HD2 ASN A 160       9.148  -9.663   9.345  1.00  1.07           H  
ATOM   2514 2HD2 ASN A 160       9.248  -8.969  10.923  1.00  1.07           H  
ATOM   2515  N   TYR A 161       6.101 -10.854  14.874  1.00  1.24           N  
ATOM   2516  CA  TYR A 161       5.867 -10.963  16.311  1.00  1.24           C  
ATOM   2517  C   TYR A 161       5.004 -12.195  16.542  1.00  1.24           C  
ATOM   2518  O   TYR A 161       5.297 -13.039  17.388  1.00  1.24           O  
ATOM   2519  CB  TYR A 161       5.147  -9.694  16.819  1.00  1.24           C  
ATOM   2520  CG  TYR A 161       4.836  -9.604  18.298  1.00  1.24           C  
ATOM   2521  CD1 TYR A 161       5.744  -9.008  19.176  1.00  1.24           C  
ATOM   2522  CD2 TYR A 161       3.647 -10.114  18.779  1.00  1.24           C  
ATOM   2523  CE1 TYR A 161       5.450  -8.929  20.527  1.00  1.24           C  
ATOM   2524  CE2 TYR A 161       3.358 -10.039  20.126  1.00  1.24           C  
ATOM   2525  CZ  TYR A 161       4.250  -9.450  20.999  1.00  1.24           C  
ATOM   2526  OH  TYR A 161       3.948  -9.391  22.343  1.00  1.24           O  
ATOM   2527  H   TYR A 161       5.830  -9.988  14.426  1.00  1.24           H  
ATOM   2528  HA  TYR A 161       6.819 -11.094  16.827  1.00  1.24           H  
ATOM   2529 1HB  TYR A 161       5.746  -8.824  16.555  1.00  1.24           H  
ATOM   2530 2HB  TYR A 161       4.211  -9.597  16.293  1.00  1.24           H  
ATOM   2531  HD1 TYR A 161       6.686  -8.603  18.800  1.00  1.24           H  
ATOM   2532  HD2 TYR A 161       2.940 -10.581  18.094  1.00  1.24           H  
ATOM   2533  HE1 TYR A 161       6.159  -8.461  21.214  1.00  1.24           H  
ATOM   2534  HE2 TYR A 161       2.419 -10.447  20.501  1.00  1.24           H  
ATOM   2535  HH  TYR A 161       3.154  -9.904  22.515  1.00  1.24           H  
ATOM   2536  N   LYS A 162       3.918 -12.283  15.768  1.00  1.52           N  
ATOM   2537  CA  LYS A 162       2.982 -13.393  15.845  1.00  1.52           C  
ATOM   2538  C   LYS A 162       3.558 -14.719  15.321  1.00  1.52           C  
ATOM   2539  O   LYS A 162       3.293 -15.774  15.902  1.00  1.52           O  
ATOM   2540  CB  LYS A 162       1.716 -13.033  15.068  1.00  1.52           C  
ATOM   2541  CG  LYS A 162       0.878 -11.935  15.724  1.00  1.52           C  
ATOM   2542  CD  LYS A 162      -0.330 -11.576  14.876  1.00  1.52           C  
ATOM   2543  CE  LYS A 162      -1.146 -10.461  15.515  1.00  1.52           C  
ATOM   2544  NZ  LYS A 162      -2.316 -10.078  14.674  1.00  1.52           N  
ATOM   2545  H   LYS A 162       3.726 -11.532  15.101  1.00  1.52           H  
ATOM   2546  HA  LYS A 162       2.718 -13.537  16.892  1.00  1.52           H  
ATOM   2547 1HB  LYS A 162       1.999 -12.682  14.071  1.00  1.52           H  
ATOM   2548 2HB  LYS A 162       1.096 -13.918  14.944  1.00  1.52           H  
ATOM   2549 1HG  LYS A 162       0.543 -12.269  16.705  1.00  1.52           H  
ATOM   2550 2HG  LYS A 162       1.496 -11.045  15.855  1.00  1.52           H  
ATOM   2551 1HD  LYS A 162       0.014 -11.244  13.893  1.00  1.52           H  
ATOM   2552 2HD  LYS A 162      -0.962 -12.453  14.745  1.00  1.52           H  
ATOM   2553 1HE  LYS A 162      -1.502 -10.794  16.488  1.00  1.52           H  
ATOM   2554 2HE  LYS A 162      -0.506  -9.587  15.651  1.00  1.52           H  
ATOM   2555 1HZ  LYS A 162      -2.831  -9.337  15.128  1.00  1.52           H  
ATOM   2556 2HZ  LYS A 162      -1.989  -9.758  13.773  1.00  1.52           H  
ATOM   2557 3HZ  LYS A 162      -2.918 -10.879  14.549  1.00  1.52           H  
ATOM   2558  N   GLU A 163       4.341 -14.681  14.229  1.00  1.94           N  
ATOM   2559  CA  GLU A 163       4.897 -15.915  13.658  1.00  1.94           C  
ATOM   2560  C   GLU A 163       5.802 -16.697  14.608  1.00  1.94           C  
ATOM   2561  O   GLU A 163       5.698 -17.925  14.683  1.00  1.94           O  
ATOM   2562  CB  GLU A 163       5.704 -15.643  12.377  1.00  1.94           C  
ATOM   2563  CG  GLU A 163       6.279 -16.938  11.723  1.00  1.94           C  
ATOM   2564  CD  GLU A 163       7.061 -16.730  10.417  1.00  1.94           C  
ATOM   2565  OE1 GLU A 163       7.193 -15.617   9.975  1.00  1.94           O  
ATOM   2566  OE2 GLU A 163       7.525 -17.708   9.878  1.00  1.94           O  
ATOM   2567  H   GLU A 163       4.518 -13.794  13.759  1.00  1.94           H  
ATOM   2568  HA  GLU A 163       4.060 -16.561  13.396  1.00  1.94           H  
ATOM   2569 1HB  GLU A 163       5.074 -15.132  11.647  1.00  1.94           H  
ATOM   2570 2HB  GLU A 163       6.538 -14.981  12.610  1.00  1.94           H  
ATOM   2571 1HG  GLU A 163       6.941 -17.416  12.445  1.00  1.94           H  
ATOM   2572 2HG  GLU A 163       5.453 -17.621  11.533  1.00  1.94           H  
ATOM   2573  N   LEU A 164       6.701 -16.006  15.309  1.00  2.49           N  
ATOM   2574  CA  LEU A 164       7.630 -16.723  16.176  1.00  2.49           C  
ATOM   2575  C   LEU A 164       8.296 -15.827  17.212  1.00  2.49           C  
ATOM   2576  O   LEU A 164       8.278 -16.153  18.401  1.00  2.49           O  
ATOM   2577  OXT LEU A 164       9.166 -15.054  16.818  1.00  2.49           O  
ATOM   2578  CB  LEU A 164       8.714 -17.402  15.318  1.00  2.49           C  
ATOM   2579  CG  LEU A 164       9.772 -18.208  16.075  1.00  2.49           C  
ATOM   2580  CD1 LEU A 164       9.105 -19.412  16.731  1.00  2.49           C  
ATOM   2581  CD2 LEU A 164      10.856 -18.650  15.101  1.00  2.49           C  
ATOM   2582  H   LEU A 164       6.748 -14.987  15.207  1.00  2.49           H  
ATOM   2583  HA  LEU A 164       7.069 -17.491  16.706  1.00  2.49           H  
ATOM   2584 1HB  LEU A 164       8.234 -18.082  14.616  1.00  2.49           H  
ATOM   2585 2HB  LEU A 164       9.230 -16.632  14.743  1.00  2.49           H  
ATOM   2586  HG  LEU A 164      10.215 -17.593  16.859  1.00  2.49           H  
ATOM   2587 1HD1 LEU A 164       9.850 -19.989  17.277  1.00  2.49           H  
ATOM   2588 2HD1 LEU A 164       8.334 -19.069  17.422  1.00  2.49           H  
ATOM   2589 3HD1 LEU A 164       8.651 -20.038  15.963  1.00  2.49           H  
ATOM   2590 1HD2 LEU A 164      11.613 -19.226  15.635  1.00  2.49           H  
ATOM   2591 2HD2 LEU A 164      10.411 -19.269  14.321  1.00  2.49           H  
ATOM   2592 3HD2 LEU A 164      11.319 -17.774  14.649  1.00  2.49           H  
TER    2593
ENDMDL

REMARK ID 694658 MODEL 2 3RGK_1_L3
PFRMAT TS
TARGET 3RGK_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.116  -2.098  -1.957  1.00  1.85           N  
ATOM      2  CA  GLY A   1       2.328  -1.781  -1.206  1.00  1.85           C  
ATOM      3  C   GLY A   1       2.234  -0.373  -0.636  1.00  1.85           C  
ATOM      4  O   GLY A   1       1.215  -0.000  -0.056  1.00  1.85           O  
ATOM      5  H   GLY A   1       0.276  -1.576  -1.744  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       2.462  -2.502  -0.399  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       3.198  -1.858  -1.859  1.00  1.85           H  
ATOM      8  N   LEU A   2       3.300   0.403  -0.801  1.00  1.62           N  
ATOM      9  CA  LEU A   2       3.360   1.792  -0.339  1.00  1.62           C  
ATOM     10  C   LEU A   2       3.671   2.727  -1.501  1.00  1.62           C  
ATOM     11  O   LEU A   2       4.379   2.343  -2.433  1.00  1.62           O  
ATOM     12  CB  LEU A   2       4.442   1.970   0.720  1.00  1.62           C  
ATOM     13  CG  LEU A   2       4.217   1.345   2.097  1.00  1.62           C  
ATOM     14  CD1 LEU A   2       4.745  -0.118   2.124  1.00  1.62           C  
ATOM     15  CD2 LEU A   2       4.931   2.215   3.133  1.00  1.62           C  
ATOM     16  H   LEU A   2       4.102   0.020  -1.281  1.00  1.62           H  
ATOM     17  HA  LEU A   2       2.395   2.077   0.082  1.00  1.62           H  
ATOM     18 1HB  LEU A   2       5.294   1.541   0.335  1.00  1.62           H  
ATOM     19 2HB  LEU A   2       4.625   3.040   0.853  1.00  1.62           H  
ATOM     20  HG  LEU A   2       3.150   1.323   2.313  1.00  1.62           H  
ATOM     21 1HD1 LEU A   2       4.575  -0.549   3.101  1.00  1.62           H  
ATOM     22 2HD1 LEU A   2       4.231  -0.714   1.385  1.00  1.62           H  
ATOM     23 3HD1 LEU A   2       5.809  -0.130   1.913  1.00  1.62           H  
ATOM     24 1HD2 LEU A   2       4.782   1.816   4.111  1.00  1.62           H  
ATOM     25 2HD2 LEU A   2       5.988   2.248   2.926  1.00  1.62           H  
ATOM     26 3HD2 LEU A   2       4.533   3.214   3.099  1.00  1.62           H  
ATOM     27  N   SER A   3       3.153   3.948  -1.450  1.00  1.40           N  
ATOM     28  CA  SER A   3       3.455   4.952  -2.466  1.00  1.40           C  
ATOM     29  C   SER A   3       4.821   5.579  -2.252  1.00  1.40           C  
ATOM     30  O   SER A   3       5.392   5.459  -1.168  1.00  1.40           O  
ATOM     31  CB  SER A   3       2.396   6.028  -2.431  1.00  1.40           C  
ATOM     32  OG  SER A   3       2.423   6.713  -1.191  1.00  1.40           O  
ATOM     33  H   SER A   3       2.550   4.213  -0.663  1.00  1.40           H  
ATOM     34  HA  SER A   3       3.446   4.468  -3.444  1.00  1.40           H  
ATOM     35 1HB  SER A   3       2.562   6.731  -3.243  1.00  1.40           H  
ATOM     36 2HB  SER A   3       1.415   5.581  -2.577  1.00  1.40           H  
ATOM     37  HG  SER A   3       2.086   6.049  -0.526  1.00  1.40           H  
ATOM     38  N   ASP A   4       5.324   6.299  -3.265  1.00  1.22           N  
ATOM     39  CA  ASP A   4       6.597   7.013  -3.128  1.00  1.22           C  
ATOM     40  C   ASP A   4       6.516   8.051  -2.014  1.00  1.22           C  
ATOM     41  O   ASP A   4       7.484   8.282  -1.289  1.00  1.22           O  
ATOM     42  CB  ASP A   4       6.991   7.693  -4.442  1.00  1.22           C  
ATOM     43  CG  ASP A   4       7.460   6.716  -5.528  1.00  1.22           C  
ATOM     44  OD1 ASP A   4       7.740   5.563  -5.221  1.00  1.22           O  
ATOM     45  OD2 ASP A   4       7.570   7.123  -6.649  1.00  1.22           O  
ATOM     46  H   ASP A   4       4.816   6.348  -4.137  1.00  1.22           H  
ATOM     47  HA  ASP A   4       7.370   6.292  -2.866  1.00  1.22           H  
ATOM     48 1HB  ASP A   4       6.141   8.257  -4.825  1.00  1.22           H  
ATOM     49 2HB  ASP A   4       7.791   8.409  -4.250  1.00  1.22           H  
ATOM     50  N   GLY A   5       5.342   8.665  -1.874  1.00  1.07           N  
ATOM     51  CA  GLY A   5       5.103   9.649  -0.831  1.00  1.07           C  
ATOM     52  C   GLY A   5       5.312   8.989   0.524  1.00  1.07           C  
ATOM     53  O   GLY A   5       6.075   9.484   1.360  1.00  1.07           O  
ATOM     54  H   GLY A   5       4.593   8.425  -2.504  1.00  1.07           H  
ATOM     55 1HA  GLY A   5       5.786  10.490  -0.949  1.00  1.07           H  
ATOM     56 2HA  GLY A   5       4.085  10.029  -0.908  1.00  1.07           H  
ATOM     57  N   GLU A   6       4.636   7.858   0.729  1.00  0.95           N  
ATOM     58  CA  GLU A   6       4.745   7.129   1.986  1.00  0.95           C  
ATOM     59  C   GLU A   6       6.172   6.642   2.234  1.00  0.95           C  
ATOM     60  O   GLU A   6       6.659   6.715   3.361  1.00  0.95           O  
ATOM     61  CB  GLU A   6       3.747   5.984   1.977  1.00  0.95           C  
ATOM     62  CG  GLU A   6       2.301   6.445   2.104  1.00  0.95           C  
ATOM     63  CD  GLU A   6       1.293   5.383   1.783  1.00  0.95           C  
ATOM     64  OE1 GLU A   6       1.413   4.786   0.723  1.00  0.95           O  
ATOM     65  OE2 GLU A   6       0.399   5.154   2.584  1.00  0.95           O  
ATOM     66  H   GLU A   6       4.025   7.495  -0.008  1.00  0.95           H  
ATOM     67  HA  GLU A   6       4.479   7.804   2.794  1.00  0.95           H  
ATOM     68 1HB  GLU A   6       3.854   5.408   1.060  1.00  0.95           H  
ATOM     69 2HB  GLU A   6       3.951   5.331   2.805  1.00  0.95           H  
ATOM     70 1HG  GLU A   6       2.134   6.785   3.126  1.00  0.95           H  
ATOM     71 2HG  GLU A   6       2.150   7.298   1.444  1.00  0.95           H  
ATOM     72  N   TRP A   7       6.869   6.209   1.183  1.00  0.87           N  
ATOM     73  CA  TRP A   7       8.257   5.778   1.308  1.00  0.87           C  
ATOM     74  C   TRP A   7       9.112   6.919   1.829  1.00  0.87           C  
ATOM     75  O   TRP A   7       9.924   6.738   2.743  1.00  0.87           O  
ATOM     76  CB  TRP A   7       8.788   5.269  -0.034  1.00  0.87           C  
ATOM     77  CG  TRP A   7      10.261   4.939  -0.061  1.00  0.87           C  
ATOM     78  CD1 TRP A   7      10.873   3.802   0.370  1.00  0.87           C  
ATOM     79  CD2 TRP A   7      11.305   5.764  -0.615  1.00  0.87           C  
ATOM     80  NE1 TRP A   7      12.206   3.865   0.152  1.00  0.87           N  
ATOM     81  CE2 TRP A   7      12.497   5.056  -0.474  1.00  0.87           C  
ATOM     82  CE3 TRP A   7      11.321   7.030  -1.217  1.00  0.87           C  
ATOM     83  CZ2 TRP A   7      13.711   5.565  -0.920  1.00  0.87           C  
ATOM     84  CZ3 TRP A   7      12.532   7.544  -1.654  1.00  0.87           C  
ATOM     85  CH2 TRP A   7      13.697   6.830  -1.512  1.00  0.87           C  
ATOM     86  H   TRP A   7       6.410   6.149   0.273  1.00  0.87           H  
ATOM     87  HA  TRP A   7       8.300   4.962   2.029  1.00  0.87           H  
ATOM     88 1HB  TRP A   7       8.218   4.409  -0.364  1.00  0.87           H  
ATOM     89 2HB  TRP A   7       8.627   6.042  -0.775  1.00  0.87           H  
ATOM     90  HD1 TRP A   7      10.390   2.978   0.831  1.00  0.87           H  
ATOM     91  HE1 TRP A   7      12.857   3.117   0.441  1.00  0.87           H  
ATOM     92  HE3 TRP A   7      10.396   7.600  -1.335  1.00  0.87           H  
ATOM     93  HZ2 TRP A   7      14.647   5.010  -0.810  1.00  0.87           H  
ATOM     94  HZ3 TRP A   7      12.533   8.535  -2.114  1.00  0.87           H  
ATOM     95  HH2 TRP A   7      14.631   7.265  -1.868  1.00  0.87           H  
ATOM     96  N   GLN A   8       8.935   8.105   1.248  1.00  0.81           N  
ATOM     97  CA  GLN A   8       9.715   9.245   1.678  1.00  0.81           C  
ATOM     98  C   GLN A   8       9.391   9.581   3.141  1.00  0.81           C  
ATOM     99  O   GLN A   8      10.301   9.881   3.912  1.00  0.81           O  
ATOM    100  CB  GLN A   8       9.437  10.439   0.757  1.00  0.81           C  
ATOM    101  CG  GLN A   8      10.328  11.655   0.976  1.00  0.81           C  
ATOM    102  CD  GLN A   8      11.797  11.390   0.645  1.00  0.81           C  
ATOM    103  OE1 GLN A   8      12.121  10.915  -0.451  1.00  0.81           O  
ATOM    104  NE2 GLN A   8      12.694  11.715   1.575  1.00  0.81           N  
ATOM    105  H   GLN A   8       8.263   8.207   0.486  1.00  0.81           H  
ATOM    106  HA  GLN A   8      10.771   8.988   1.610  1.00  0.81           H  
ATOM    107 1HB  GLN A   8       9.537  10.119  -0.281  1.00  0.81           H  
ATOM    108 2HB  GLN A   8       8.400  10.752   0.893  1.00  0.81           H  
ATOM    109 1HG  GLN A   8       9.973  12.468   0.346  1.00  0.81           H  
ATOM    110 2HG  GLN A   8      10.265  11.937   2.020  1.00  0.81           H  
ATOM    111 1HE2 GLN A   8      13.668  11.571   1.403  1.00  0.81           H  
ATOM    112 2HE2 GLN A   8      12.401  12.114   2.466  1.00  0.81           H  
ATOM    113  N   LEU A   9       8.121   9.453   3.563  1.00  0.78           N  
ATOM    114  CA  LEU A   9       7.786   9.732   4.968  1.00  0.78           C  
ATOM    115  C   LEU A   9       8.492   8.757   5.904  1.00  0.78           C  
ATOM    116  O   LEU A   9       9.022   9.137   6.956  1.00  0.78           O  
ATOM    117  CB  LEU A   9       6.283   9.604   5.234  1.00  0.78           C  
ATOM    118  CG  LEU A   9       5.361  10.633   4.634  1.00  0.78           C  
ATOM    119  CD1 LEU A   9       3.909  10.205   4.903  1.00  0.78           C  
ATOM    120  CD2 LEU A   9       5.652  11.982   5.253  1.00  0.78           C  
ATOM    121  H   LEU A   9       7.387   9.209   2.894  1.00  0.78           H  
ATOM    122  HA  LEU A   9       8.109  10.743   5.205  1.00  0.78           H  
ATOM    123 1HB  LEU A   9       5.957   8.636   4.867  1.00  0.78           H  
ATOM    124 2HB  LEU A   9       6.126   9.617   6.311  1.00  0.78           H  
ATOM    125  HG  LEU A   9       5.513  10.681   3.555  1.00  0.78           H  
ATOM    126 1HD1 LEU A   9       3.227  10.936   4.471  1.00  0.78           H  
ATOM    127 2HD1 LEU A   9       3.720   9.233   4.460  1.00  0.78           H  
ATOM    128 3HD1 LEU A   9       3.746  10.146   5.974  1.00  0.78           H  
ATOM    129 1HD2 LEU A   9       4.985  12.729   4.824  1.00  0.78           H  
ATOM    130 2HD2 LEU A   9       5.495  11.928   6.332  1.00  0.78           H  
ATOM    131 3HD2 LEU A   9       6.686  12.257   5.048  1.00  0.78           H  
ATOM    132  N   VAL A  10       8.563   7.494   5.491  1.00  0.76           N  
ATOM    133  CA  VAL A  10       9.229   6.489   6.298  1.00  0.76           C  
ATOM    134  C   VAL A  10      10.675   6.846   6.482  1.00  0.76           C  
ATOM    135  O   VAL A  10      11.202   6.774   7.593  1.00  0.76           O  
ATOM    136  CB  VAL A  10       9.146   5.112   5.633  1.00  0.76           C  
ATOM    137  CG1 VAL A  10      10.027   4.117   6.327  1.00  0.76           C  
ATOM    138  CG2 VAL A  10       7.744   4.648   5.689  1.00  0.76           C  
ATOM    139  H   VAL A  10       8.107   7.225   4.617  1.00  0.76           H  
ATOM    140  HA  VAL A  10       8.744   6.445   7.272  1.00  0.76           H  
ATOM    141  HB  VAL A  10       9.474   5.189   4.604  1.00  0.76           H  
ATOM    142 1HG1 VAL A  10       9.929   3.172   5.821  1.00  0.76           H  
ATOM    143 2HG1 VAL A  10      11.065   4.450   6.289  1.00  0.76           H  
ATOM    144 3HG1 VAL A  10       9.718   4.014   7.344  1.00  0.76           H  
ATOM    145 1HG2 VAL A  10       7.652   3.685   5.218  1.00  0.76           H  
ATOM    146 2HG2 VAL A  10       7.451   4.585   6.711  1.00  0.76           H  
ATOM    147 3HG2 VAL A  10       7.125   5.345   5.191  1.00  0.76           H  
ATOM    148  N   LEU A  11      11.319   7.255   5.399  1.00  0.76           N  
ATOM    149  CA  LEU A  11      12.714   7.605   5.482  1.00  0.76           C  
ATOM    150  C   LEU A  11      12.972   8.937   6.173  1.00  0.76           C  
ATOM    151  O   LEU A  11      14.007   9.101   6.826  1.00  0.76           O  
ATOM    152  CB  LEU A  11      13.349   7.538   4.111  1.00  0.76           C  
ATOM    153  CG  LEU A  11      13.402   6.119   3.581  1.00  0.76           C  
ATOM    154  CD1 LEU A  11      14.036   6.150   2.279  1.00  0.76           C  
ATOM    155  CD2 LEU A  11      14.139   5.197   4.580  1.00  0.76           C  
ATOM    156  H   LEU A  11      10.829   7.291   4.501  1.00  0.76           H  
ATOM    157  HA  LEU A  11      13.196   6.837   6.069  1.00  0.76           H  
ATOM    158 1HB  LEU A  11      12.751   8.141   3.417  1.00  0.76           H  
ATOM    159 2HB  LEU A  11      14.358   7.939   4.156  1.00  0.76           H  
ATOM    160  HG  LEU A  11      12.381   5.745   3.437  1.00  0.76           H  
ATOM    161 1HD1 LEU A  11      14.054   5.146   1.886  1.00  0.76           H  
ATOM    162 2HD1 LEU A  11      13.456   6.804   1.630  1.00  0.76           H  
ATOM    163 3HD1 LEU A  11      15.050   6.524   2.367  1.00  0.76           H  
ATOM    164 1HD2 LEU A  11      14.164   4.184   4.182  1.00  0.76           H  
ATOM    165 2HD2 LEU A  11      15.153   5.555   4.731  1.00  0.76           H  
ATOM    166 3HD2 LEU A  11      13.612   5.194   5.533  1.00  0.76           H  
ATOM    167  N   ASN A  12      12.038   9.888   6.077  1.00  0.76           N  
ATOM    168  CA  ASN A  12      12.230  11.165   6.750  1.00  0.76           C  
ATOM    169  C   ASN A  12      12.326  10.913   8.253  1.00  0.76           C  
ATOM    170  O   ASN A  12      13.140  11.521   8.952  1.00  0.76           O  
ATOM    171  CB  ASN A  12      11.097  12.123   6.437  1.00  0.76           C  
ATOM    172  CG  ASN A  12      11.145  12.638   5.012  1.00  0.76           C  
ATOM    173  OD1 ASN A  12      12.188  12.577   4.336  1.00  0.76           O  
ATOM    174  ND2 ASN A  12      10.035  13.160   4.554  1.00  0.76           N  
ATOM    175  H   ASN A  12      11.208   9.737   5.506  1.00  0.76           H  
ATOM    176  HA  ASN A  12      13.174  11.602   6.422  1.00  0.76           H  
ATOM    177 1HB  ASN A  12      10.145  11.611   6.591  1.00  0.76           H  
ATOM    178 2HB  ASN A  12      11.131  12.965   7.126  1.00  0.76           H  
ATOM    179 1HD2 ASN A  12       9.999  13.526   3.626  1.00  0.76           H  
ATOM    180 2HD2 ASN A  12       9.224  13.194   5.135  1.00  0.76           H  
ATOM    181  N   VAL A  13      11.527   9.961   8.741  1.00  0.77           N  
ATOM    182  CA  VAL A  13      11.591   9.574  10.142  1.00  0.77           C  
ATOM    183  C   VAL A  13      12.762   8.651  10.437  1.00  0.77           C  
ATOM    184  O   VAL A  13      13.468   8.811  11.436  1.00  0.77           O  
ATOM    185  CB  VAL A  13      10.366   8.816  10.600  1.00  0.77           C  
ATOM    186  CG1 VAL A  13      10.686   8.353  12.015  1.00  0.77           C  
ATOM    187  CG2 VAL A  13       9.104   9.693  10.533  1.00  0.77           C  
ATOM    188  H   VAL A  13      10.846   9.515   8.120  1.00  0.77           H  
ATOM    189  HA  VAL A  13      11.694  10.480  10.742  1.00  0.77           H  
ATOM    190  HB  VAL A  13      10.231   7.935   9.971  1.00  0.77           H  
ATOM    191 1HG1 VAL A  13       9.915   7.780  12.383  1.00  0.77           H  
ATOM    192 2HG1 VAL A  13      11.589   7.743  12.002  1.00  0.77           H  
ATOM    193 3HG1 VAL A  13      10.845   9.218  12.661  1.00  0.77           H  
ATOM    194 1HG2 VAL A  13       8.242   9.133  10.875  1.00  0.77           H  
ATOM    195 2HG2 VAL A  13       9.241  10.566  11.162  1.00  0.77           H  
ATOM    196 3HG2 VAL A  13       8.939  10.007   9.500  1.00  0.77           H  
ATOM    197  N   TRP A  14      12.965   7.657   9.583  1.00  0.78           N  
ATOM    198  CA  TRP A  14      14.038   6.715   9.799  1.00  0.78           C  
ATOM    199  C   TRP A  14      15.358   7.468   9.952  1.00  0.78           C  
ATOM    200  O   TRP A  14      16.150   7.163  10.837  1.00  0.78           O  
ATOM    201  CB  TRP A  14      14.126   5.691   8.690  1.00  0.78           C  
ATOM    202  CG  TRP A  14      15.121   4.707   8.982  1.00  0.78           C  
ATOM    203  CD1 TRP A  14      16.333   4.610   8.413  1.00  0.78           C  
ATOM    204  CD2 TRP A  14      15.036   3.646   9.954  1.00  0.78           C  
ATOM    205  NE1 TRP A  14      17.026   3.580   8.956  1.00  0.78           N  
ATOM    206  CE2 TRP A  14      16.244   2.970   9.907  1.00  0.78           C  
ATOM    207  CE3 TRP A  14      14.038   3.226  10.856  1.00  0.78           C  
ATOM    208  CZ2 TRP A  14      16.507   1.901  10.711  1.00  0.78           C  
ATOM    209  CZ3 TRP A  14      14.304   2.135  11.663  1.00  0.78           C  
ATOM    210  CH2 TRP A  14      15.517   1.490  11.580  1.00  0.78           C  
ATOM    211  H   TRP A  14      12.362   7.537   8.775  1.00  0.78           H  
ATOM    212  HA  TRP A  14      13.840   6.177  10.725  1.00  0.78           H  
ATOM    213 1HB  TRP A  14      13.160   5.210   8.531  1.00  0.78           H  
ATOM    214 2HB  TRP A  14      14.414   6.187   7.777  1.00  0.78           H  
ATOM    215  HD1 TRP A  14      16.714   5.278   7.641  1.00  0.78           H  
ATOM    216  HE1 TRP A  14      17.993   3.350   8.676  1.00  0.78           H  
ATOM    217  HE3 TRP A  14      13.079   3.746  10.912  1.00  0.78           H  
ATOM    218  HZ2 TRP A  14      17.455   1.382  10.670  1.00  0.78           H  
ATOM    219  HZ3 TRP A  14      13.533   1.799  12.360  1.00  0.78           H  
ATOM    220  HH2 TRP A  14      15.709   0.633  12.209  1.00  0.78           H  
ATOM    221  N   GLY A  15      15.584   8.498   9.138  1.00  0.79           N  
ATOM    222  CA  GLY A  15      16.807   9.289   9.234  1.00  0.79           C  
ATOM    223  C   GLY A  15      17.038   9.906  10.636  1.00  0.79           C  
ATOM    224  O   GLY A  15      18.164  10.288  10.963  1.00  0.79           O  
ATOM    225  H   GLY A  15      14.911   8.727   8.407  1.00  0.79           H  
ATOM    226 1HA  GLY A  15      17.657   8.659   8.969  1.00  0.79           H  
ATOM    227 2HA  GLY A  15      16.764  10.087   8.493  1.00  0.79           H  
ATOM    228  N   LYS A  16      15.994   9.990  11.476  1.00  0.79           N  
ATOM    229  CA  LYS A  16      16.131  10.514  12.828  1.00  0.79           C  
ATOM    230  C   LYS A  16      16.608   9.366  13.729  1.00  0.79           C  
ATOM    231  O   LYS A  16      17.305   9.576  14.721  1.00  0.79           O  
ATOM    232  CB  LYS A  16      14.796  11.037  13.363  1.00  0.79           C  
ATOM    233  CG  LYS A  16      14.127  12.164  12.567  1.00  0.79           C  
ATOM    234  CD  LYS A  16      14.906  13.468  12.621  1.00  0.79           C  
ATOM    235  CE  LYS A  16      14.161  14.588  11.869  1.00  0.79           C  
ATOM    236  NZ  LYS A  16      12.970  15.119  12.636  1.00  0.79           N  
ATOM    237  H   LYS A  16      15.080   9.657  11.185  1.00  0.79           H  
ATOM    238  HA  LYS A  16      16.878  11.307  12.841  1.00  0.79           H  
ATOM    239 1HB  LYS A  16      14.085  10.214  13.455  1.00  0.79           H  
ATOM    240 2HB  LYS A  16      14.963  11.425  14.347  1.00  0.79           H  
ATOM    241 1HG  LYS A  16      14.028  11.848  11.524  1.00  0.79           H  
ATOM    242 2HG  LYS A  16      13.120  12.337  12.966  1.00  0.79           H  
ATOM    243 1HD  LYS A  16      15.040  13.765  13.663  1.00  0.79           H  
ATOM    244 2HD  LYS A  16      15.887  13.323  12.169  1.00  0.79           H  
ATOM    245 1HE  LYS A  16      14.849  15.407  11.678  1.00  0.79           H  
ATOM    246 2HE  LYS A  16      13.808  14.190  10.915  1.00  0.79           H  
ATOM    247 1HZ  LYS A  16      12.510  15.839  12.097  1.00  0.79           H  
ATOM    248 2HZ  LYS A  16      12.271  14.391  12.831  1.00  0.79           H  
ATOM    249 3HZ  LYS A  16      13.269  15.502  13.509  1.00  0.79           H  
ATOM    250  N   VAL A  17      16.246   8.136  13.348  1.00  0.79           N  
ATOM    251  CA  VAL A  17      16.631   6.923  14.077  1.00  0.79           C  
ATOM    252  C   VAL A  17      18.112   6.702  13.899  1.00  0.79           C  
ATOM    253  O   VAL A  17      18.840   6.402  14.845  1.00  0.79           O  
ATOM    254  CB  VAL A  17      15.908   5.681  13.536  1.00  0.79           C  
ATOM    255  CG1 VAL A  17      16.406   4.453  14.192  1.00  0.79           C  
ATOM    256  CG2 VAL A  17      14.504   5.855  13.708  1.00  0.79           C  
ATOM    257  H   VAL A  17      15.675   8.040  12.508  1.00  0.79           H  
ATOM    258  HA  VAL A  17      16.404   7.051  15.136  1.00  0.79           H  
ATOM    259  HB  VAL A  17      16.127   5.557  12.495  1.00  0.79           H  
ATOM    260 1HG1 VAL A  17      15.897   3.584  13.787  1.00  0.79           H  
ATOM    261 2HG1 VAL A  17      17.447   4.373  14.005  1.00  0.79           H  
ATOM    262 3HG1 VAL A  17      16.231   4.513  15.239  1.00  0.79           H  
ATOM    263 1HG2 VAL A  17      13.997   4.983  13.308  1.00  0.79           H  
ATOM    264 2HG2 VAL A  17      14.300   5.962  14.768  1.00  0.79           H  
ATOM    265 3HG2 VAL A  17      14.179   6.752  13.176  1.00  0.79           H  
ATOM    266  N   GLU A  18      18.564   6.900  12.663  1.00  0.78           N  
ATOM    267  CA  GLU A  18      19.964   6.694  12.325  1.00  0.78           C  
ATOM    268  C   GLU A  18      20.896   7.613  13.099  1.00  0.78           C  
ATOM    269  O   GLU A  18      22.051   7.269  13.351  1.00  0.78           O  
ATOM    270  CB  GLU A  18      20.196   6.760  10.821  1.00  0.78           C  
ATOM    271  CG  GLU A  18      19.618   5.540  10.126  1.00  0.78           C  
ATOM    272  CD  GLU A  18      19.911   5.414   8.649  1.00  0.78           C  
ATOM    273  OE1 GLU A  18      20.395   6.342   8.029  1.00  0.78           O  
ATOM    274  OE2 GLU A  18      19.648   4.342   8.117  1.00  0.78           O  
ATOM    275  H   GLU A  18      17.884   7.156  11.944  1.00  0.78           H  
ATOM    276  HA  GLU A  18      20.209   5.690  12.599  1.00  0.78           H  
ATOM    277 1HB  GLU A  18      19.718   7.653  10.414  1.00  0.78           H  
ATOM    278 2HB  GLU A  18      21.262   6.817  10.609  1.00  0.78           H  
ATOM    279 1HG  GLU A  18      19.993   4.653  10.622  1.00  0.78           H  
ATOM    280 2HG  GLU A  18      18.538   5.568  10.275  1.00  0.78           H  
ATOM    281  N   ALA A  19      20.387   8.762  13.526  1.00  0.76           N  
ATOM    282  CA  ALA A  19      21.151   9.710  14.323  1.00  0.76           C  
ATOM    283  C   ALA A  19      21.617   9.086  15.654  1.00  0.76           C  
ATOM    284  O   ALA A  19      22.565   9.578  16.268  1.00  0.76           O  
ATOM    285  CB  ALA A  19      20.324  10.950  14.602  1.00  0.76           C  
ATOM    286  H   ALA A  19      19.428   8.986  13.286  1.00  0.76           H  
ATOM    287  HA  ALA A  19      22.034   9.992  13.751  1.00  0.76           H  
ATOM    288 1HB  ALA A  19      20.918  11.662  15.170  1.00  0.76           H  
ATOM    289 2HB  ALA A  19      20.012  11.401  13.658  1.00  0.76           H  
ATOM    290 3HB  ALA A  19      19.448  10.674  15.176  1.00  0.76           H  
ATOM    291  N   ASP A  20      20.911   8.044  16.125  1.00  0.73           N  
ATOM    292  CA  ASP A  20      21.211   7.373  17.385  1.00  0.73           C  
ATOM    293  C   ASP A  20      20.805   5.899  17.358  1.00  0.73           C  
ATOM    294  O   ASP A  20      20.022   5.446  18.203  1.00  0.73           O  
ATOM    295  CB  ASP A  20      20.503   8.084  18.544  1.00  0.73           C  
ATOM    296  CG  ASP A  20      20.923   7.598  19.948  1.00  0.73           C  
ATOM    297  OD1 ASP A  20      21.988   7.031  20.088  1.00  0.73           O  
ATOM    298  OD2 ASP A  20      20.156   7.796  20.869  1.00  0.73           O  
ATOM    299  H   ASP A  20      20.146   7.663  15.570  1.00  0.73           H  
ATOM    300  HA  ASP A  20      22.288   7.422  17.548  1.00  0.73           H  
ATOM    301 1HB  ASP A  20      20.700   9.156  18.475  1.00  0.73           H  
ATOM    302 2HB  ASP A  20      19.426   7.948  18.438  1.00  0.73           H  
ATOM    303  N   ILE A  21      21.383   5.136  16.427  1.00  0.71           N  
ATOM    304  CA  ILE A  21      21.070   3.717  16.301  1.00  0.71           C  
ATOM    305  C   ILE A  21      21.128   2.889  17.590  1.00  0.71           C  
ATOM    306  O   ILE A  21      20.095   2.344  17.958  1.00  0.71           O  
ATOM    307  CB  ILE A  21      21.887   3.029  15.181  1.00  0.71           C  
ATOM    308  CG1 ILE A  21      21.475   3.520  13.867  1.00  0.71           C  
ATOM    309  CG2 ILE A  21      21.697   1.557  15.245  1.00  0.71           C  
ATOM    310  CD1 ILE A  21      20.032   3.132  13.574  1.00  0.71           C  
ATOM    311  H   ILE A  21      22.022   5.572  15.770  1.00  0.71           H  
ATOM    312  HA  ILE A  21      20.031   3.669  15.963  1.00  0.71           H  
ATOM    313  HB  ILE A  21      22.933   3.271  15.280  1.00  0.71           H  
ATOM    314 1HG1 ILE A  21      21.589   4.594  13.857  1.00  0.71           H  
ATOM    315 2HG1 ILE A  21      22.115   3.097  13.096  1.00  0.71           H  
ATOM    316 1HG2 ILE A  21      22.272   1.070  14.455  1.00  0.71           H  
ATOM    317 2HG2 ILE A  21      22.032   1.206  16.194  1.00  0.71           H  
ATOM    318 3HG2 ILE A  21      20.646   1.323  15.120  1.00  0.71           H  
ATOM    319 1HD1 ILE A  21      19.720   3.494  12.604  1.00  0.71           H  
ATOM    320 2HD1 ILE A  21      19.941   2.048  13.588  1.00  0.71           H  
ATOM    321 3HD1 ILE A  21      19.413   3.557  14.341  1.00  0.71           H  
ATOM    322  N   PRO A  22      22.268   2.729  18.307  1.00  0.68           N  
ATOM    323  CA  PRO A  22      22.325   1.902  19.504  1.00  0.68           C  
ATOM    324  C   PRO A  22      21.415   2.389  20.624  1.00  0.68           C  
ATOM    325  O   PRO A  22      20.938   1.584  21.430  1.00  0.68           O  
ATOM    326  CB  PRO A  22      23.801   2.018  19.910  1.00  0.68           C  
ATOM    327  CG  PRO A  22      24.296   3.293  19.257  1.00  0.68           C  
ATOM    328  CD  PRO A  22      23.540   3.386  17.961  1.00  0.68           C  
ATOM    329  HA  PRO A  22      22.073   0.865  19.239  1.00  0.68           H  
ATOM    330 1HB  PRO A  22      23.880   2.050  21.007  1.00  0.68           H  
ATOM    331 2HB  PRO A  22      24.348   1.121  19.578  1.00  0.68           H  
ATOM    332 1HG  PRO A  22      24.099   4.153  19.920  1.00  0.68           H  
ATOM    333 2HG  PRO A  22      25.385   3.250  19.113  1.00  0.68           H  
ATOM    334 1HD  PRO A  22      23.427   4.435  17.718  1.00  0.68           H  
ATOM    335 2HD  PRO A  22      24.073   2.823  17.187  1.00  0.68           H  
ATOM    336  N   GLY A  23      21.112   3.690  20.641  1.00  0.66           N  
ATOM    337  CA  GLY A  23      20.216   4.254  21.637  1.00  0.66           C  
ATOM    338  C   GLY A  23      18.813   3.735  21.401  1.00  0.66           C  
ATOM    339  O   GLY A  23      18.172   3.157  22.289  1.00  0.66           O  
ATOM    340  H   GLY A  23      21.512   4.331  19.962  1.00  0.66           H  
ATOM    341 1HA  GLY A  23      20.556   3.983  22.635  1.00  0.66           H  
ATOM    342 2HA  GLY A  23      20.230   5.341  21.566  1.00  0.66           H  
ATOM    343  N   HIS A  24      18.350   3.950  20.170  1.00  0.64           N  
ATOM    344  CA  HIS A  24      17.027   3.562  19.722  1.00  0.64           C  
ATOM    345  C   HIS A  24      16.912   2.049  19.810  1.00  0.64           C  
ATOM    346  O   HIS A  24      15.916   1.515  20.290  1.00  0.64           O  
ATOM    347  CB  HIS A  24      16.818   4.046  18.283  1.00  0.64           C  
ATOM    348  CG  HIS A  24      15.404   3.931  17.743  1.00  0.64           C  
ATOM    349  ND1 HIS A  24      14.887   2.779  17.199  1.00  0.64           N  
ATOM    350  CD2 HIS A  24      14.435   4.857  17.628  1.00  0.64           C  
ATOM    351  CE1 HIS A  24      13.659   2.999  16.795  1.00  0.64           C  
ATOM    352  NE2 HIS A  24      13.366   4.245  17.043  1.00  0.64           N  
ATOM    353  H   HIS A  24      18.963   4.430  19.504  1.00  0.64           H  
ATOM    354  HA  HIS A  24      16.264   4.003  20.361  1.00  0.64           H  
ATOM    355 1HB  HIS A  24      17.116   5.095  18.219  1.00  0.64           H  
ATOM    356 2HB  HIS A  24      17.487   3.501  17.622  1.00  0.64           H  
ATOM    357  HD2 HIS A  24      14.489   5.901  17.941  1.00  0.64           H  
ATOM    358  HE1 HIS A  24      13.006   2.272  16.335  1.00  0.64           H  
ATOM    359  HE2 HIS A  24      12.490   4.694  16.835  1.00  0.64           H  
ATOM    360  N   GLY A  25      17.955   1.360  19.359  1.00  0.63           N  
ATOM    361  CA  GLY A  25      18.004  -0.088  19.323  1.00  0.63           C  
ATOM    362  C   GLY A  25      17.730  -0.652  20.683  1.00  0.63           C  
ATOM    363  O   GLY A  25      16.840  -1.494  20.852  1.00  0.63           O  
ATOM    364  H   GLY A  25      18.750   1.864  18.990  1.00  0.63           H  
ATOM    365 1HA  GLY A  25      17.276  -0.475  18.612  1.00  0.63           H  
ATOM    366 2HA  GLY A  25      18.993  -0.391  18.985  1.00  0.63           H  
ATOM    367  N   GLN A  26      18.499  -0.198  21.664  1.00  0.62           N  
ATOM    368  CA  GLN A  26      18.322  -0.689  23.002  1.00  0.62           C  
ATOM    369  C   GLN A  26      16.905  -0.412  23.495  1.00  0.62           C  
ATOM    370  O   GLN A  26      16.276  -1.298  24.077  1.00  0.62           O  
ATOM    371  CB  GLN A  26      19.333  -0.042  23.927  1.00  0.62           C  
ATOM    372  CG  GLN A  26      19.296  -0.601  25.296  1.00  0.62           C  
ATOM    373  CD  GLN A  26      20.299   0.008  26.197  1.00  0.62           C  
ATOM    374  OE1 GLN A  26      20.325   1.227  26.424  1.00  0.62           O  
ATOM    375  NE2 GLN A  26      21.148  -0.837  26.733  1.00  0.62           N  
ATOM    376  H   GLN A  26      19.229   0.494  21.485  1.00  0.62           H  
ATOM    377  HA  GLN A  26      18.483  -1.767  22.999  1.00  0.62           H  
ATOM    378 1HB  GLN A  26      20.330  -0.167  23.521  1.00  0.62           H  
ATOM    379 2HB  GLN A  26      19.138   1.033  23.980  1.00  0.62           H  
ATOM    380 1HG  GLN A  26      18.316  -0.417  25.702  1.00  0.62           H  
ATOM    381 2HG  GLN A  26      19.490  -1.674  25.248  1.00  0.62           H  
ATOM    382 1HE2 GLN A  26      21.845  -0.501  27.392  1.00  0.62           H  
ATOM    383 2HE2 GLN A  26      21.082  -1.816  26.523  1.00  0.62           H  
ATOM    384  N   GLU A  27      16.381   0.804  23.263  1.00  0.62           N  
ATOM    385  CA  GLU A  27      15.027   1.107  23.727  1.00  0.62           C  
ATOM    386  C   GLU A  27      13.986   0.183  23.096  1.00  0.62           C  
ATOM    387  O   GLU A  27      13.062  -0.283  23.773  1.00  0.62           O  
ATOM    388  CB  GLU A  27      14.634   2.555  23.464  1.00  0.62           C  
ATOM    389  CG  GLU A  27      13.258   2.880  24.056  1.00  0.62           C  
ATOM    390  CD  GLU A  27      12.818   4.313  23.900  1.00  0.62           C  
ATOM    391  OE1 GLU A  27      13.645   5.159  23.601  1.00  0.62           O  
ATOM    392  OE2 GLU A  27      11.634   4.560  24.042  1.00  0.62           O  
ATOM    393  H   GLU A  27      16.928   1.523  22.782  1.00  0.62           H  
ATOM    394  HA  GLU A  27      15.002   0.949  24.804  1.00  0.62           H  
ATOM    395 1HB  GLU A  27      15.377   3.227  23.891  1.00  0.62           H  
ATOM    396 2HB  GLU A  27      14.599   2.736  22.386  1.00  0.62           H  
ATOM    397 1HG  GLU A  27      12.530   2.220  23.606  1.00  0.62           H  
ATOM    398 2HG  GLU A  27      13.287   2.643  25.118  1.00  0.62           H  
ATOM    399  N   VAL A  28      14.138  -0.115  21.802  1.00  0.62           N  
ATOM    400  CA  VAL A  28      13.196  -1.006  21.140  1.00  0.62           C  
ATOM    401  C   VAL A  28      13.235  -2.361  21.830  1.00  0.62           C  
ATOM    402  O   VAL A  28      12.187  -2.907  22.184  1.00  0.62           O  
ATOM    403  CB  VAL A  28      13.533  -1.152  19.628  1.00  0.62           C  
ATOM    404  CG1 VAL A  28      12.706  -2.269  18.991  1.00  0.62           C  
ATOM    405  CG2 VAL A  28      13.208   0.152  18.898  1.00  0.62           C  
ATOM    406  H   VAL A  28      14.907   0.301  21.274  1.00  0.62           H  
ATOM    407  HA  VAL A  28      12.193  -0.592  21.236  1.00  0.62           H  
ATOM    408  HB  VAL A  28      14.593  -1.392  19.524  1.00  0.62           H  
ATOM    409 1HG1 VAL A  28      12.964  -2.355  17.937  1.00  0.62           H  
ATOM    410 2HG1 VAL A  28      12.913  -3.214  19.493  1.00  0.62           H  
ATOM    411 3HG1 VAL A  28      11.665  -2.025  19.084  1.00  0.62           H  
ATOM    412 1HG2 VAL A  28      13.456   0.050  17.851  1.00  0.62           H  
ATOM    413 2HG2 VAL A  28      12.150   0.363  19.005  1.00  0.62           H  
ATOM    414 3HG2 VAL A  28      13.781   0.965  19.320  1.00  0.62           H  
ATOM    415  N   LEU A  29      14.442  -2.878  22.084  1.00  0.63           N  
ATOM    416  CA  LEU A  29      14.554  -4.168  22.748  1.00  0.63           C  
ATOM    417  C   LEU A  29      14.022  -4.162  24.170  1.00  0.63           C  
ATOM    418  O   LEU A  29      13.350  -5.111  24.575  1.00  0.63           O  
ATOM    419  CB  LEU A  29      15.992  -4.638  22.784  1.00  0.63           C  
ATOM    420  CG  LEU A  29      16.590  -5.023  21.480  1.00  0.63           C  
ATOM    421  CD1 LEU A  29      18.015  -5.348  21.711  1.00  0.63           C  
ATOM    422  CD2 LEU A  29      15.842  -6.197  20.898  1.00  0.63           C  
ATOM    423  H   LEU A  29      15.282  -2.374  21.789  1.00  0.63           H  
ATOM    424  HA  LEU A  29      13.980  -4.887  22.179  1.00  0.63           H  
ATOM    425 1HB  LEU A  29      16.602  -3.829  23.194  1.00  0.63           H  
ATOM    426 2HB  LEU A  29      16.062  -5.478  23.448  1.00  0.63           H  
ATOM    427  HG  LEU A  29      16.537  -4.178  20.789  1.00  0.63           H  
ATOM    428 1HD1 LEU A  29      18.463  -5.619  20.785  1.00  0.63           H  
ATOM    429 2HD1 LEU A  29      18.514  -4.479  22.128  1.00  0.63           H  
ATOM    430 3HD1 LEU A  29      18.089  -6.175  22.395  1.00  0.63           H  
ATOM    431 1HD2 LEU A  29      16.282  -6.470  19.940  1.00  0.63           H  
ATOM    432 2HD2 LEU A  29      15.894  -7.045  21.582  1.00  0.63           H  
ATOM    433 3HD2 LEU A  29      14.816  -5.920  20.750  1.00  0.63           H  
ATOM    434  N   ILE A  30      14.257  -3.089  24.919  1.00  0.64           N  
ATOM    435  CA  ILE A  30      13.753  -3.047  26.281  1.00  0.64           C  
ATOM    436  C   ILE A  30      12.243  -3.091  26.273  1.00  0.64           C  
ATOM    437  O   ILE A  30      11.642  -3.851  27.035  1.00  0.64           O  
ATOM    438  CB  ILE A  30      14.265  -1.826  27.057  1.00  0.64           C  
ATOM    439  CG1 ILE A  30      15.755  -1.992  27.291  1.00  0.64           C  
ATOM    440  CG2 ILE A  30      13.521  -1.706  28.399  1.00  0.64           C  
ATOM    441  CD1 ILE A  30      16.422  -0.775  27.792  1.00  0.64           C  
ATOM    442  H   ILE A  30      14.816  -2.320  24.551  1.00  0.64           H  
ATOM    443  HA  ILE A  30      14.112  -3.932  26.804  1.00  0.64           H  
ATOM    444  HB  ILE A  30      14.113  -0.926  26.459  1.00  0.64           H  
ATOM    445 1HG1 ILE A  30      15.886  -2.774  28.013  1.00  0.64           H  
ATOM    446 2HG1 ILE A  30      16.233  -2.297  26.363  1.00  0.64           H  
ATOM    447 1HG2 ILE A  30      13.891  -0.840  28.952  1.00  0.64           H  
ATOM    448 2HG2 ILE A  30      12.453  -1.586  28.216  1.00  0.64           H  
ATOM    449 3HG2 ILE A  30      13.688  -2.609  28.990  1.00  0.64           H  
ATOM    450 1HD1 ILE A  30      17.479  -0.986  27.950  1.00  0.64           H  
ATOM    451 2HD1 ILE A  30      16.312   0.031  27.064  1.00  0.64           H  
ATOM    452 3HD1 ILE A  30      15.960  -0.485  28.730  1.00  0.64           H  
ATOM    453  N   ARG A  31      11.616  -2.305  25.397  1.00  0.66           N  
ATOM    454  CA  ARG A  31      10.169  -2.332  25.295  1.00  0.66           C  
ATOM    455  C   ARG A  31       9.671  -3.723  24.903  1.00  0.66           C  
ATOM    456  O   ARG A  31       8.641  -4.174  25.406  1.00  0.66           O  
ATOM    457  CB  ARG A  31       9.682  -1.295  24.305  1.00  0.66           C  
ATOM    458  CG  ARG A  31       9.765   0.131  24.783  1.00  0.66           C  
ATOM    459  CD  ARG A  31       9.315   1.032  23.734  1.00  0.66           C  
ATOM    460  NE  ARG A  31       9.417   2.439  24.109  1.00  0.66           N  
ATOM    461  CZ  ARG A  31       8.456   3.151  24.698  1.00  0.66           C  
ATOM    462  NH1 ARG A  31       7.280   2.619  24.981  1.00  0.66           N  
ATOM    463  NH2 ARG A  31       8.723   4.406  24.976  1.00  0.66           N  
ATOM    464  H   ARG A  31      12.155  -1.682  24.790  1.00  0.66           H  
ATOM    465  HA  ARG A  31       9.756  -2.081  26.271  1.00  0.66           H  
ATOM    466 1HB  ARG A  31      10.285  -1.365  23.395  1.00  0.66           H  
ATOM    467 2HB  ARG A  31       8.649  -1.502  24.030  1.00  0.66           H  
ATOM    468 1HG  ARG A  31       9.138   0.269  25.662  1.00  0.66           H  
ATOM    469 2HG  ARG A  31      10.803   0.375  25.026  1.00  0.66           H  
ATOM    470 1HD  ARG A  31       9.933   0.855  22.879  1.00  0.66           H  
ATOM    471 2HD  ARG A  31       8.275   0.818  23.481  1.00  0.66           H  
ATOM    472  HE  ARG A  31      10.302   2.941  23.942  1.00  0.66           H  
ATOM    473 1HH1 ARG A  31       7.091   1.646  24.755  1.00  0.66           H  
ATOM    474 2HH1 ARG A  31       6.566   3.180  25.421  1.00  0.66           H  
ATOM    475 1HH2 ARG A  31       9.659   4.765  24.728  1.00  0.66           H  
ATOM    476 2HH2 ARG A  31       8.033   4.998  25.412  1.00  0.66           H  
ATOM    477  N   LEU A  32      10.399  -4.427  24.031  1.00  0.68           N  
ATOM    478  CA  LEU A  32       9.997  -5.783  23.672  1.00  0.68           C  
ATOM    479  C   LEU A  32      10.093  -6.748  24.836  1.00  0.68           C  
ATOM    480  O   LEU A  32       9.188  -7.555  25.050  1.00  0.68           O  
ATOM    481  CB  LEU A  32      10.875  -6.313  22.540  1.00  0.68           C  
ATOM    482  CG  LEU A  32      10.625  -5.670  21.264  1.00  0.68           C  
ATOM    483  CD1 LEU A  32      11.658  -6.053  20.254  1.00  0.68           C  
ATOM    484  CD2 LEU A  32       9.291  -6.090  20.836  1.00  0.68           C  
ATOM    485  H   LEU A  32      11.224  -4.011  23.596  1.00  0.68           H  
ATOM    486  HA  LEU A  32       8.963  -5.753  23.336  1.00  0.68           H  
ATOM    487 1HB  LEU A  32      11.916  -6.161  22.798  1.00  0.68           H  
ATOM    488 2HB  LEU A  32      10.700  -7.382  22.430  1.00  0.68           H  
ATOM    489  HG  LEU A  32      10.653  -4.602  21.389  1.00  0.68           H  
ATOM    490 1HD1 LEU A  32      11.455  -5.555  19.335  1.00  0.68           H  
ATOM    491 2HD1 LEU A  32      12.613  -5.745  20.605  1.00  0.68           H  
ATOM    492 3HD1 LEU A  32      11.650  -7.130  20.105  1.00  0.68           H  
ATOM    493 1HD2 LEU A  32       9.075  -5.620  19.933  1.00  0.68           H  
ATOM    494 2HD2 LEU A  32       9.274  -7.174  20.709  1.00  0.68           H  
ATOM    495 3HD2 LEU A  32       8.553  -5.795  21.578  1.00  0.68           H  
ATOM    496  N   PHE A  33      11.158  -6.641  25.622  1.00  0.71           N  
ATOM    497  CA  PHE A  33      11.335  -7.568  26.724  1.00  0.71           C  
ATOM    498  C   PHE A  33      10.410  -7.223  27.887  1.00  0.71           C  
ATOM    499  O   PHE A  33      10.036  -8.094  28.666  1.00  0.71           O  
ATOM    500  CB  PHE A  33      12.794  -7.624  27.158  1.00  0.71           C  
ATOM    501  CG  PHE A  33      13.683  -8.232  26.074  1.00  0.71           C  
ATOM    502  CD1 PHE A  33      14.811  -7.575  25.591  1.00  0.71           C  
ATOM    503  CD2 PHE A  33      13.331  -9.433  25.476  1.00  0.71           C  
ATOM    504  CE1 PHE A  33      15.561  -8.129  24.560  1.00  0.71           C  
ATOM    505  CE2 PHE A  33      14.083  -9.969  24.445  1.00  0.71           C  
ATOM    506  CZ  PHE A  33      15.194  -9.315  23.993  1.00  0.71           C  
ATOM    507  H   PHE A  33      11.877  -5.948  25.410  1.00  0.71           H  
ATOM    508  HA  PHE A  33      11.065  -8.564  26.372  1.00  0.71           H  
ATOM    509 1HB  PHE A  33      13.150  -6.614  27.374  1.00  0.71           H  
ATOM    510 2HB  PHE A  33      12.883  -8.218  28.054  1.00  0.71           H  
ATOM    511  HD1 PHE A  33      15.101  -6.616  26.028  1.00  0.71           H  
ATOM    512  HD2 PHE A  33      12.436  -9.954  25.822  1.00  0.71           H  
ATOM    513  HE1 PHE A  33      16.433  -7.620  24.187  1.00  0.71           H  
ATOM    514  HE2 PHE A  33      13.784 -10.911  23.987  1.00  0.71           H  
ATOM    515  HZ  PHE A  33      15.780  -9.735  23.177  1.00  0.71           H  
ATOM    516  N   LYS A  34      10.038  -5.954  28.007  1.00  0.74           N  
ATOM    517  CA  LYS A  34       9.124  -5.520  29.048  1.00  0.74           C  
ATOM    518  C   LYS A  34       7.682  -5.867  28.675  1.00  0.74           C  
ATOM    519  O   LYS A  34       6.944  -6.450  29.469  1.00  0.74           O  
ATOM    520  CB  LYS A  34       9.269  -4.011  29.262  1.00  0.74           C  
ATOM    521  CG  LYS A  34       8.382  -3.412  30.333  1.00  0.74           C  
ATOM    522  CD  LYS A  34       8.709  -1.941  30.525  1.00  0.74           C  
ATOM    523  CE  LYS A  34       7.819  -1.285  31.574  1.00  0.74           C  
ATOM    524  NZ  LYS A  34       8.205   0.135  31.805  1.00  0.74           N  
ATOM    525  H   LYS A  34      10.422  -5.258  27.371  1.00  0.74           H  
ATOM    526  HA  LYS A  34       9.373  -6.042  29.972  1.00  0.74           H  
ATOM    527 1HB  LYS A  34      10.306  -3.780  29.515  1.00  0.74           H  
ATOM    528 2HB  LYS A  34       9.050  -3.499  28.325  1.00  0.74           H  
ATOM    529 1HG  LYS A  34       7.337  -3.515  30.038  1.00  0.74           H  
ATOM    530 2HG  LYS A  34       8.535  -3.940  31.273  1.00  0.74           H  
ATOM    531 1HD  LYS A  34       9.750  -1.845  30.838  1.00  0.74           H  
ATOM    532 2HD  LYS A  34       8.591  -1.417  29.578  1.00  0.74           H  
ATOM    533 1HE  LYS A  34       6.783  -1.321  31.241  1.00  0.74           H  
ATOM    534 2HE  LYS A  34       7.910  -1.830  32.514  1.00  0.74           H  
ATOM    535 1HZ  LYS A  34       7.619   0.548  32.506  1.00  0.74           H  
ATOM    536 2HZ  LYS A  34       9.182   0.136  32.128  1.00  0.74           H  
ATOM    537 3HZ  LYS A  34       8.134   0.659  30.951  1.00  0.74           H  
ATOM    538  N   GLY A  35       7.284  -5.497  27.455  1.00  0.76           N  
ATOM    539  CA  GLY A  35       5.940  -5.733  26.949  1.00  0.76           C  
ATOM    540  C   GLY A  35       5.627  -7.209  26.742  1.00  0.76           C  
ATOM    541  O   GLY A  35       4.507  -7.652  27.004  1.00  0.76           O  
ATOM    542  H   GLY A  35       7.933  -5.022  26.838  1.00  0.76           H  
ATOM    543 1HA  GLY A  35       5.217  -5.301  27.638  1.00  0.76           H  
ATOM    544 2HA  GLY A  35       5.827  -5.208  26.000  1.00  0.76           H  
ATOM    545  N   HIS A  36       6.617  -7.976  26.274  1.00  0.78           N  
ATOM    546  CA  HIS A  36       6.420  -9.384  25.968  1.00  0.78           C  
ATOM    547  C   HIS A  36       7.579 -10.233  26.516  1.00  0.78           C  
ATOM    548  O   HIS A  36       8.359 -10.763  25.720  1.00  0.78           O  
ATOM    549  CB  HIS A  36       6.366  -9.557  24.444  1.00  0.78           C  
ATOM    550  CG  HIS A  36       5.375  -8.669  23.769  1.00  0.78           C  
ATOM    551  ND1 HIS A  36       4.019  -8.881  23.816  1.00  0.78           N  
ATOM    552  CD2 HIS A  36       5.559  -7.545  23.034  1.00  0.78           C  
ATOM    553  CE1 HIS A  36       3.405  -7.926  23.138  1.00  0.78           C  
ATOM    554  NE2 HIS A  36       4.319  -7.100  22.654  1.00  0.78           N  
ATOM    555  H   HIS A  36       7.531  -7.576  26.071  1.00  0.78           H  
ATOM    556  HA  HIS A  36       5.485  -9.744  26.398  1.00  0.78           H  
ATOM    557 1HB  HIS A  36       7.351  -9.352  24.020  1.00  0.78           H  
ATOM    558 2HB  HIS A  36       6.113 -10.593  24.205  1.00  0.78           H  
ATOM    559  HD1 HIS A  36       3.552  -9.630  24.295  1.00  0.78           H  
ATOM    560  HD2 HIS A  36       6.454  -6.998  22.735  1.00  0.78           H  
ATOM    561  HE1 HIS A  36       2.319  -7.918  23.055  1.00  0.78           H  
ATOM    562  N   PRO A  37       7.710 -10.423  27.850  1.00  0.80           N  
ATOM    563  CA  PRO A  37       8.840 -11.055  28.530  1.00  0.80           C  
ATOM    564  C   PRO A  37       9.151 -12.451  28.031  1.00  0.80           C  
ATOM    565  O   PRO A  37      10.287 -12.907  28.136  1.00  0.80           O  
ATOM    566  CB  PRO A  37       8.367 -11.118  29.986  1.00  0.80           C  
ATOM    567  CG  PRO A  37       7.360 -10.007  30.107  1.00  0.80           C  
ATOM    568  CD  PRO A  37       6.642  -9.995  28.778  1.00  0.80           C  
ATOM    569  HA  PRO A  37       9.727 -10.420  28.432  1.00  0.80           H  
ATOM    570 1HB  PRO A  37       7.939 -12.109  30.197  1.00  0.80           H  
ATOM    571 2HB  PRO A  37       9.225 -10.985  30.660  1.00  0.80           H  
ATOM    572 1HG  PRO A  37       6.686 -10.183  30.954  1.00  0.80           H  
ATOM    573 2HG  PRO A  37       7.875  -9.045  30.299  1.00  0.80           H  
ATOM    574 1HD  PRO A  37       5.805 -10.711  28.758  1.00  0.80           H  
ATOM    575 2HD  PRO A  37       6.320  -8.985  28.617  1.00  0.80           H  
ATOM    576  N   GLU A  38       8.178 -13.133  27.440  1.00  0.80           N  
ATOM    577  CA  GLU A  38       8.423 -14.471  26.929  1.00  0.80           C  
ATOM    578  C   GLU A  38       9.478 -14.463  25.816  1.00  0.80           C  
ATOM    579  O   GLU A  38      10.167 -15.457  25.589  1.00  0.80           O  
ATOM    580  CB  GLU A  38       7.114 -15.112  26.430  1.00  0.80           C  
ATOM    581  CG  GLU A  38       6.382 -14.392  25.255  1.00  0.80           C  
ATOM    582  CD  GLU A  38       5.375 -13.325  25.688  1.00  0.80           C  
ATOM    583  OE1 GLU A  38       5.392 -12.923  26.826  1.00  0.80           O  
ATOM    584  OE2 GLU A  38       4.574 -12.937  24.866  1.00  0.80           O  
ATOM    585  H   GLU A  38       7.257 -12.735  27.350  1.00  0.80           H  
ATOM    586  HA  GLU A  38       8.809 -15.082  27.746  1.00  0.80           H  
ATOM    587 1HB  GLU A  38       7.319 -16.132  26.108  1.00  0.80           H  
ATOM    588 2HB  GLU A  38       6.410 -15.172  27.260  1.00  0.80           H  
ATOM    589 1HG  GLU A  38       7.112 -13.929  24.604  1.00  0.80           H  
ATOM    590 2HG  GLU A  38       5.859 -15.145  24.671  1.00  0.80           H  
ATOM    591  N   THR A  39       9.681 -13.307  25.174  1.00  0.81           N  
ATOM    592  CA  THR A  39      10.642 -13.200  24.093  1.00  0.81           C  
ATOM    593  C   THR A  39      12.060 -13.208  24.636  1.00  0.81           C  
ATOM    594  O   THR A  39      13.012 -13.506  23.919  1.00  0.81           O  
ATOM    595  CB  THR A  39      10.402 -11.919  23.289  1.00  0.81           C  
ATOM    596  OG1 THR A  39      10.561 -10.777  24.138  1.00  0.81           O  
ATOM    597  CG2 THR A  39       8.980 -11.916  22.731  1.00  0.81           C  
ATOM    598  H   THR A  39       9.128 -12.487  25.425  1.00  0.81           H  
ATOM    599  HA  THR A  39      10.520 -14.058  23.432  1.00  0.81           H  
ATOM    600  HB  THR A  39      11.124 -11.865  22.486  1.00  0.81           H  
ATOM    601  HG1 THR A  39       9.768 -10.691  24.718  1.00  0.81           H  
ATOM    602 1HG2 THR A  39       8.814 -11.000  22.180  1.00  0.81           H  
ATOM    603 2HG2 THR A  39       8.840 -12.774  22.077  1.00  0.81           H  
ATOM    604 3HG2 THR A  39       8.269 -11.972  23.550  1.00  0.81           H  
ATOM    605  N   LEU A  40      12.202 -12.936  25.929  1.00  0.82           N  
ATOM    606  CA  LEU A  40      13.482 -12.933  26.608  1.00  0.82           C  
ATOM    607  C   LEU A  40      14.093 -14.322  26.503  1.00  0.82           C  
ATOM    608  O   LEU A  40      15.312 -14.480  26.447  1.00  0.82           O  
ATOM    609  CB  LEU A  40      13.308 -12.540  28.078  1.00  0.82           C  
ATOM    610  CG  LEU A  40      14.564 -12.125  28.823  1.00  0.82           C  
ATOM    611  CD1 LEU A  40      15.137 -10.867  28.185  1.00  0.82           C  
ATOM    612  CD2 LEU A  40      14.233 -11.890  30.280  1.00  0.82           C  
ATOM    613  H   LEU A  40      11.380 -12.746  26.495  1.00  0.82           H  
ATOM    614  HA  LEU A  40      14.150 -12.228  26.123  1.00  0.82           H  
ATOM    615 1HB  LEU A  40      12.603 -11.710  28.128  1.00  0.82           H  
ATOM    616 2HB  LEU A  40      12.870 -13.390  28.608  1.00  0.82           H  
ATOM    617  HG  LEU A  40      15.302 -12.906  28.742  1.00  0.82           H  
ATOM    618 1HD1 LEU A  40      16.030 -10.563  28.714  1.00  0.82           H  
ATOM    619 2HD1 LEU A  40      15.374 -11.059  27.141  1.00  0.82           H  
ATOM    620 3HD1 LEU A  40      14.405 -10.076  28.253  1.00  0.82           H  
ATOM    621 1HD2 LEU A  40      15.143 -11.605  30.807  1.00  0.82           H  
ATOM    622 2HD2 LEU A  40      13.493 -11.091  30.366  1.00  0.82           H  
ATOM    623 3HD2 LEU A  40      13.834 -12.805  30.709  1.00  0.82           H  
ATOM    624  N   GLU A  41      13.234 -15.350  26.431  1.00  0.84           N  
ATOM    625  CA  GLU A  41      13.690 -16.722  26.438  1.00  0.84           C  
ATOM    626  C   GLU A  41      14.215 -17.169  25.078  1.00  0.84           C  
ATOM    627  O   GLU A  41      14.687 -18.299  24.934  1.00  0.84           O  
ATOM    628  CB  GLU A  41      12.560 -17.651  26.888  1.00  0.84           C  
ATOM    629  CG  GLU A  41      12.075 -17.419  28.323  1.00  0.84           C  
ATOM    630  CD  GLU A  41      13.108 -17.736  29.381  1.00  0.84           C  
ATOM    631  OE1 GLU A  41      13.859 -18.669  29.201  1.00  0.84           O  
ATOM    632  OE2 GLU A  41      13.143 -17.039  30.373  1.00  0.84           O  
ATOM    633  H   GLU A  41      12.227 -15.186  26.379  1.00  0.84           H  
ATOM    634  HA  GLU A  41      14.497 -16.795  27.157  1.00  0.84           H  
ATOM    635 1HB  GLU A  41      11.706 -17.525  26.222  1.00  0.84           H  
ATOM    636 2HB  GLU A  41      12.887 -18.686  26.809  1.00  0.84           H  
ATOM    637 1HG  GLU A  41      11.783 -16.369  28.419  1.00  0.84           H  
ATOM    638 2HG  GLU A  41      11.188 -18.027  28.494  1.00  0.84           H  
ATOM    639  N   LYS A  42      14.167 -16.283  24.082  1.00  0.87           N  
ATOM    640  CA  LYS A  42      14.720 -16.590  22.779  1.00  0.87           C  
ATOM    641  C   LYS A  42      16.193 -16.187  22.712  1.00  0.87           C  
ATOM    642  O   LYS A  42      16.877 -16.489  21.733  1.00  0.87           O  
ATOM    643  CB  LYS A  42      13.918 -15.903  21.672  1.00  0.87           C  
ATOM    644  CG  LYS A  42      12.476 -16.370  21.571  1.00  0.87           C  
ATOM    645  CD  LYS A  42      12.420 -17.838  21.117  1.00  0.87           C  
ATOM    646  CE  LYS A  42      10.990 -18.339  20.974  1.00  0.87           C  
ATOM    647  NZ  LYS A  42      10.940 -19.755  20.495  1.00  0.87           N  
ATOM    648  H   LYS A  42      13.756 -15.361  24.223  1.00  0.87           H  
ATOM    649  HA  LYS A  42      14.665 -17.667  22.620  1.00  0.87           H  
ATOM    650 1HB  LYS A  42      13.901 -14.835  21.854  1.00  0.87           H  
ATOM    651 2HB  LYS A  42      14.406 -16.066  20.712  1.00  0.87           H  
ATOM    652 1HG  LYS A  42      11.993 -16.268  22.548  1.00  0.87           H  
ATOM    653 2HG  LYS A  42      11.941 -15.749  20.851  1.00  0.87           H  
ATOM    654 1HD  LYS A  42      12.927 -17.950  20.149  1.00  0.87           H  
ATOM    655 2HD  LYS A  42      12.938 -18.461  21.846  1.00  0.87           H  
ATOM    656 1HE  LYS A  42      10.503 -18.279  21.945  1.00  0.87           H  
ATOM    657 2HE  LYS A  42      10.455 -17.708  20.271  1.00  0.87           H  
ATOM    658 1HZ  LYS A  42       9.984 -20.056  20.419  1.00  0.87           H  
ATOM    659 2HZ  LYS A  42      11.388 -19.812  19.554  1.00  0.87           H  
ATOM    660 3HZ  LYS A  42      11.432 -20.353  21.139  1.00  0.87           H  
ATOM    661  N   PHE A  43      16.690 -15.496  23.747  1.00  0.89           N  
ATOM    662  CA  PHE A  43      18.072 -15.047  23.709  1.00  0.89           C  
ATOM    663  C   PHE A  43      18.835 -15.446  24.975  1.00  0.89           C  
ATOM    664  O   PHE A  43      18.649 -14.842  26.036  1.00  0.89           O  
ATOM    665  CB  PHE A  43      18.097 -13.541  23.573  1.00  0.89           C  
ATOM    666  CG  PHE A  43      17.336 -13.017  22.395  1.00  0.89           C  
ATOM    667  CD1 PHE A  43      15.978 -12.754  22.526  1.00  0.89           C  
ATOM    668  CD2 PHE A  43      17.933 -12.808  21.175  1.00  0.89           C  
ATOM    669  CE1 PHE A  43      15.239 -12.285  21.464  1.00  0.89           C  
ATOM    670  CE2 PHE A  43      17.196 -12.347  20.108  1.00  0.89           C  
ATOM    671  CZ  PHE A  43      15.845 -12.082  20.253  1.00  0.89           C  
ATOM    672  H   PHE A  43      16.112 -15.271  24.559  1.00  0.89           H  
ATOM    673  HA  PHE A  43      18.569 -15.499  22.852  1.00  0.89           H  
ATOM    674 1HB  PHE A  43      17.653 -13.124  24.460  1.00  0.89           H  
ATOM    675 2HB  PHE A  43      19.126 -13.189  23.509  1.00  0.89           H  
ATOM    676  HD1 PHE A  43      15.494 -12.924  23.493  1.00  0.89           H  
ATOM    677  HD2 PHE A  43      18.997 -13.016  21.054  1.00  0.89           H  
ATOM    678  HE1 PHE A  43      14.170 -12.082  21.589  1.00  0.89           H  
ATOM    679  HE2 PHE A  43      17.677 -12.192  19.147  1.00  0.89           H  
ATOM    680  HZ  PHE A  43      15.262 -11.716  19.409  1.00  0.89           H  
ATOM    681  N   ASP A  44      19.770 -16.391  24.851  1.00  0.91           N  
ATOM    682  CA  ASP A  44      20.502 -16.892  26.022  1.00  0.91           C  
ATOM    683  C   ASP A  44      21.258 -15.820  26.791  1.00  0.91           C  
ATOM    684  O   ASP A  44      21.463 -15.934  28.000  1.00  0.91           O  
ATOM    685  CB  ASP A  44      21.483 -18.004  25.627  1.00  0.91           C  
ATOM    686  CG  ASP A  44      20.822 -19.373  25.341  1.00  0.91           C  
ATOM    687  OD1 ASP A  44      19.669 -19.566  25.707  1.00  0.91           O  
ATOM    688  OD2 ASP A  44      21.472 -20.209  24.762  1.00  0.91           O  
ATOM    689  H   ASP A  44      19.923 -16.817  23.946  1.00  0.91           H  
ATOM    690  HA  ASP A  44      19.777 -17.322  26.699  1.00  0.91           H  
ATOM    691 1HB  ASP A  44      22.039 -17.697  24.742  1.00  0.91           H  
ATOM    692 2HB  ASP A  44      22.210 -18.136  26.429  1.00  0.91           H  
ATOM    693  N   ARG A  45      21.677 -14.769  26.104  1.00  0.91           N  
ATOM    694  CA  ARG A  45      22.444 -13.731  26.761  1.00  0.91           C  
ATOM    695  C   ARG A  45      21.558 -12.657  27.404  1.00  0.91           C  
ATOM    696  O   ARG A  45      22.067 -11.755  28.070  1.00  0.91           O  
ATOM    697  CB  ARG A  45      23.396 -13.099  25.762  1.00  0.91           C  
ATOM    698  CG  ARG A  45      24.440 -14.082  25.200  1.00  0.91           C  
ATOM    699  CD  ARG A  45      25.374 -13.440  24.236  1.00  0.91           C  
ATOM    700  NE  ARG A  45      26.292 -12.530  24.890  1.00  0.91           N  
ATOM    701  CZ  ARG A  45      27.488 -12.863  25.401  1.00  0.91           C  
ATOM    702  NH1 ARG A  45      27.942 -14.098  25.330  1.00  0.91           N  
ATOM    703  NH2 ARG A  45      28.192 -11.916  25.973  1.00  0.91           N  
ATOM    704  H   ARG A  45      21.471 -14.699  25.119  1.00  0.91           H  
ATOM    705  HA  ARG A  45      23.041 -14.196  27.546  1.00  0.91           H  
ATOM    706 1HB  ARG A  45      22.827 -12.689  24.927  1.00  0.91           H  
ATOM    707 2HB  ARG A  45      23.932 -12.271  26.233  1.00  0.91           H  
ATOM    708 1HG  ARG A  45      25.029 -14.485  26.023  1.00  0.91           H  
ATOM    709 2HG  ARG A  45      23.929 -14.900  24.689  1.00  0.91           H  
ATOM    710 1HD  ARG A  45      25.958 -14.203  23.725  1.00  0.91           H  
ATOM    711 2HD  ARG A  45      24.802 -12.870  23.504  1.00  0.91           H  
ATOM    712  HE  ARG A  45      26.024 -11.545  25.007  1.00  0.91           H  
ATOM    713 1HH1 ARG A  45      27.386 -14.813  24.886  1.00  0.91           H  
ATOM    714 2HH1 ARG A  45      28.844 -14.326  25.720  1.00  0.91           H  
ATOM    715 1HH2 ARG A  45      27.776 -10.966  25.995  1.00  0.91           H  
ATOM    716 2HH2 ARG A  45      29.093 -12.104  26.370  1.00  0.91           H  
ATOM    717  N   PHE A  46      20.233 -12.738  27.214  1.00  0.91           N  
ATOM    718  CA  PHE A  46      19.335 -11.747  27.805  1.00  0.91           C  
ATOM    719  C   PHE A  46      18.492 -12.405  28.902  1.00  0.91           C  
ATOM    720  O   PHE A  46      17.918 -11.723  29.746  1.00  0.91           O  
ATOM    721  CB  PHE A  46      18.424 -11.118  26.752  1.00  0.91           C  
ATOM    722  CG  PHE A  46      19.149 -10.456  25.612  1.00  0.91           C  
ATOM    723  CD1 PHE A  46      18.551 -10.362  24.374  1.00  0.91           C  
ATOM    724  CD2 PHE A  46      20.414  -9.939  25.764  1.00  0.91           C  
ATOM    725  CE1 PHE A  46      19.201  -9.793  23.302  1.00  0.91           C  
ATOM    726  CE2 PHE A  46      21.067  -9.370  24.709  1.00  0.91           C  
ATOM    727  CZ  PHE A  46      20.471  -9.301  23.473  1.00  0.91           C  
ATOM    728  H   PHE A  46      19.831 -13.499  26.672  1.00  0.91           H  
ATOM    729  HA  PHE A  46      19.932 -10.962  28.258  1.00  0.91           H  
ATOM    730 1HB  PHE A  46      17.753 -11.875  26.354  1.00  0.91           H  
ATOM    731 2HB  PHE A  46      17.816 -10.360  27.224  1.00  0.91           H  
ATOM    732  HD1 PHE A  46      17.554 -10.763  24.252  1.00  0.91           H  
ATOM    733  HD2 PHE A  46      20.901  -9.986  26.737  1.00  0.91           H  
ATOM    734  HE1 PHE A  46      18.713  -9.739  22.329  1.00  0.91           H  
ATOM    735  HE2 PHE A  46      22.050  -8.974  24.851  1.00  0.91           H  
ATOM    736  HZ  PHE A  46      21.002  -8.849  22.647  1.00  0.91           H  
ATOM    737  N   LYS A  47      18.519 -13.741  28.969  1.00  0.90           N  
ATOM    738  CA  LYS A  47      17.751 -14.500  29.970  1.00  0.90           C  
ATOM    739  C   LYS A  47      18.079 -14.127  31.416  1.00  0.90           C  
ATOM    740  O   LYS A  47      17.275 -14.377  32.317  1.00  0.90           O  
ATOM    741  CB  LYS A  47      17.949 -16.014  29.794  1.00  0.90           C  
ATOM    742  CG  LYS A  47      17.227 -16.630  28.599  1.00  0.90           C  
ATOM    743  CD  LYS A  47      17.541 -18.131  28.431  1.00  0.90           C  
ATOM    744  CE  LYS A  47      16.788 -18.717  27.234  1.00  0.90           C  
ATOM    745  NZ  LYS A  47      17.220 -20.098  26.894  1.00  0.90           N  
ATOM    746  H   LYS A  47      19.002 -14.253  28.232  1.00  0.90           H  
ATOM    747  HA  LYS A  47      16.696 -14.290  29.812  1.00  0.90           H  
ATOM    748 1HB  LYS A  47      19.017 -16.223  29.671  1.00  0.90           H  
ATOM    749 2HB  LYS A  47      17.616 -16.531  30.691  1.00  0.90           H  
ATOM    750 1HG  LYS A  47      16.155 -16.523  28.759  1.00  0.90           H  
ATOM    751 2HG  LYS A  47      17.480 -16.107  27.697  1.00  0.90           H  
ATOM    752 1HD  LYS A  47      18.607 -18.296  28.312  1.00  0.90           H  
ATOM    753 2HD  LYS A  47      17.212 -18.658  29.324  1.00  0.90           H  
ATOM    754 1HE  LYS A  47      15.737 -18.748  27.483  1.00  0.90           H  
ATOM    755 2HE  LYS A  47      16.932 -18.073  26.361  1.00  0.90           H  
ATOM    756 1HZ  LYS A  47      16.681 -20.428  26.111  1.00  0.90           H  
ATOM    757 2HZ  LYS A  47      18.213 -20.063  26.617  1.00  0.90           H  
ATOM    758 3HZ  LYS A  47      17.093 -20.712  27.677  1.00  0.90           H  
ATOM    759  N   HIS A  48      19.251 -13.541  31.641  1.00  0.88           N  
ATOM    760  CA  HIS A  48      19.688 -13.158  32.973  1.00  0.88           C  
ATOM    761  C   HIS A  48      19.495 -11.659  33.258  1.00  0.88           C  
ATOM    762  O   HIS A  48      19.970 -11.156  34.275  1.00  0.88           O  
ATOM    763  CB  HIS A  48      21.158 -13.533  33.128  1.00  0.88           C  
ATOM    764  CG  HIS A  48      21.380 -15.008  33.004  1.00  0.88           C  
ATOM    765  ND1 HIS A  48      21.046 -15.900  33.999  1.00  0.88           N  
ATOM    766  CD2 HIS A  48      21.873 -15.748  31.982  1.00  0.88           C  
ATOM    767  CE1 HIS A  48      21.337 -17.127  33.601  1.00  0.88           C  
ATOM    768  NE2 HIS A  48      21.839 -17.061  32.381  1.00  0.88           N  
ATOM    769  H   HIS A  48      19.857 -13.360  30.852  1.00  0.88           H  
ATOM    770  HA  HIS A  48      19.115 -13.711  33.716  1.00  0.88           H  
ATOM    771 1HB  HIS A  48      21.746 -13.025  32.362  1.00  0.88           H  
ATOM    772 2HB  HIS A  48      21.522 -13.205  34.101  1.00  0.88           H  
ATOM    773  HD2 HIS A  48      22.228 -15.373  31.018  1.00  0.88           H  
ATOM    774  HE1 HIS A  48      21.184 -18.038  34.179  1.00  0.88           H  
ATOM    775  HE2 HIS A  48      22.148 -17.843  31.821  1.00  0.88           H  
ATOM    776  N   LEU A  49      18.797 -10.956  32.364  1.00  0.85           N  
ATOM    777  CA  LEU A  49      18.481  -9.533  32.524  1.00  0.85           C  
ATOM    778  C   LEU A  49      17.000  -9.404  32.841  1.00  0.85           C  
ATOM    779  O   LEU A  49      16.178  -9.723  31.989  1.00  0.85           O  
ATOM    780  CB  LEU A  49      18.765  -8.792  31.221  1.00  0.85           C  
ATOM    781  CG  LEU A  49      20.168  -8.928  30.695  1.00  0.85           C  
ATOM    782  CD1 LEU A  49      20.270  -8.228  29.357  1.00  0.85           C  
ATOM    783  CD2 LEU A  49      21.122  -8.329  31.695  1.00  0.85           C  
ATOM    784  H   LEU A  49      18.450 -11.417  31.526  1.00  0.85           H  
ATOM    785  HA  LEU A  49      19.063  -9.112  33.343  1.00  0.85           H  
ATOM    786 1HB  LEU A  49      18.078  -9.150  30.453  1.00  0.85           H  
ATOM    787 2HB  LEU A  49      18.582  -7.733  31.390  1.00  0.85           H  
ATOM    788  HG  LEU A  49      20.403  -9.984  30.547  1.00  0.85           H  
ATOM    789 1HD1 LEU A  49      21.283  -8.329  28.966  1.00  0.85           H  
ATOM    790 2HD1 LEU A  49      19.565  -8.666  28.655  1.00  0.85           H  
ATOM    791 3HD1 LEU A  49      20.043  -7.189  29.491  1.00  0.85           H  
ATOM    792 1HD2 LEU A  49      22.144  -8.425  31.327  1.00  0.85           H  
ATOM    793 2HD2 LEU A  49      20.886  -7.278  31.829  1.00  0.85           H  
ATOM    794 3HD2 LEU A  49      21.029  -8.849  32.651  1.00  0.85           H  
ATOM    795  N   LYS A  50      16.635  -8.970  34.049  1.00  0.82           N  
ATOM    796  CA  LYS A  50      15.212  -8.948  34.376  1.00  0.82           C  
ATOM    797  C   LYS A  50      14.661  -7.531  34.480  1.00  0.82           C  
ATOM    798  O   LYS A  50      13.538  -7.261  34.049  1.00  0.82           O  
ATOM    799  CB  LYS A  50      14.983  -9.704  35.683  1.00  0.82           C  
ATOM    800  CG  LYS A  50      15.475 -11.163  35.647  1.00  0.82           C  
ATOM    801  CD  LYS A  50      14.734 -12.011  34.608  1.00  0.82           C  
ATOM    802  CE  LYS A  50      15.257 -13.443  34.613  1.00  0.82           C  
ATOM    803  NZ  LYS A  50      14.572 -14.304  33.600  1.00  0.82           N  
ATOM    804  H   LYS A  50      17.317  -8.663  34.751  1.00  0.82           H  
ATOM    805  HA  LYS A  50      14.661  -9.455  33.585  1.00  0.82           H  
ATOM    806 1HB  LYS A  50      15.509  -9.191  36.492  1.00  0.82           H  
ATOM    807 2HB  LYS A  50      13.922  -9.704  35.926  1.00  0.82           H  
ATOM    808 1HG  LYS A  50      16.544 -11.175  35.410  1.00  0.82           H  
ATOM    809 2HG  LYS A  50      15.339 -11.611  36.629  1.00  0.82           H  
ATOM    810 1HD  LYS A  50      13.666 -12.016  34.824  1.00  0.82           H  
ATOM    811 2HD  LYS A  50      14.886 -11.589  33.611  1.00  0.82           H  
ATOM    812 1HE  LYS A  50      16.320 -13.410  34.391  1.00  0.82           H  
ATOM    813 2HE  LYS A  50      15.119 -13.880  35.601  1.00  0.82           H  
ATOM    814 1HZ  LYS A  50      14.972 -15.233  33.623  1.00  0.82           H  
ATOM    815 2HZ  LYS A  50      13.586 -14.356  33.801  1.00  0.82           H  
ATOM    816 3HZ  LYS A  50      14.702 -13.905  32.673  1.00  0.82           H  
ATOM    817  N   SER A  51      15.444  -6.628  35.060  1.00  0.79           N  
ATOM    818  CA  SER A  51      14.999  -5.255  35.231  1.00  0.79           C  
ATOM    819  C   SER A  51      15.399  -4.394  34.057  1.00  0.79           C  
ATOM    820  O   SER A  51      16.355  -4.707  33.343  1.00  0.79           O  
ATOM    821  CB  SER A  51      15.598  -4.685  36.492  1.00  0.79           C  
ATOM    822  OG  SER A  51      17.001  -4.635  36.380  1.00  0.79           O  
ATOM    823  H   SER A  51      16.371  -6.894  35.402  1.00  0.79           H  
ATOM    824  HA  SER A  51      13.911  -5.248  35.313  1.00  0.79           H  
ATOM    825 1HB  SER A  51      15.207  -3.684  36.665  1.00  0.79           H  
ATOM    826 2HB  SER A  51      15.320  -5.303  37.343  1.00  0.79           H  
ATOM    827  HG  SER A  51      17.293  -5.594  36.354  1.00  0.79           H  
ATOM    828  N   GLU A  52      14.744  -3.246  33.914  1.00  0.76           N  
ATOM    829  CA  GLU A  52      15.136  -2.332  32.858  1.00  0.76           C  
ATOM    830  C   GLU A  52      16.551  -1.825  33.089  1.00  0.76           C  
ATOM    831  O   GLU A  52      17.295  -1.628  32.139  1.00  0.76           O  
ATOM    832  CB  GLU A  52      14.179  -1.149  32.760  1.00  0.76           C  
ATOM    833  CG  GLU A  52      12.794  -1.500  32.282  1.00  0.76           C  
ATOM    834  CD  GLU A  52      11.897  -0.298  32.172  1.00  0.76           C  
ATOM    835  OE1 GLU A  52      12.300   0.680  31.587  1.00  0.76           O  
ATOM    836  OE2 GLU A  52      10.801  -0.355  32.688  1.00  0.76           O  
ATOM    837  H   GLU A  52      13.966  -3.023  34.520  1.00  0.76           H  
ATOM    838  HA  GLU A  52      15.116  -2.871  31.909  1.00  0.76           H  
ATOM    839 1HB  GLU A  52      14.092  -0.669  33.735  1.00  0.76           H  
ATOM    840 2HB  GLU A  52      14.591  -0.415  32.071  1.00  0.76           H  
ATOM    841 1HG  GLU A  52      12.863  -1.981  31.309  1.00  0.76           H  
ATOM    842 2HG  GLU A  52      12.352  -2.214  32.975  1.00  0.76           H  
ATOM    843  N   ASP A  53      16.940  -1.626  34.352  1.00  0.73           N  
ATOM    844  CA  ASP A  53      18.281  -1.122  34.630  1.00  0.73           C  
ATOM    845  C   ASP A  53      19.347  -2.119  34.180  1.00  0.73           C  
ATOM    846  O   ASP A  53      20.355  -1.743  33.567  1.00  0.73           O  
ATOM    847  CB  ASP A  53      18.441  -0.851  36.124  1.00  0.73           C  
ATOM    848  CG  ASP A  53      17.639   0.353  36.611  1.00  0.73           C  
ATOM    849  OD1 ASP A  53      17.171   1.115  35.795  1.00  0.73           O  
ATOM    850  OD2 ASP A  53      17.497   0.496  37.801  1.00  0.73           O  
ATOM    851  H   ASP A  53      16.301  -1.817  35.108  1.00  0.73           H  
ATOM    852  HA  ASP A  53      18.424  -0.191  34.082  1.00  0.73           H  
ATOM    853 1HB  ASP A  53      18.124  -1.734  36.684  1.00  0.73           H  
ATOM    854 2HB  ASP A  53      19.493  -0.686  36.351  1.00  0.73           H  
ATOM    855  N   GLU A  54      19.101  -3.412  34.420  1.00  0.71           N  
ATOM    856  CA  GLU A  54      20.056  -4.426  33.979  1.00  0.71           C  
ATOM    857  C   GLU A  54      20.149  -4.428  32.462  1.00  0.71           C  
ATOM    858  O   GLU A  54      21.233  -4.590  31.889  1.00  0.71           O  
ATOM    859  CB  GLU A  54      19.642  -5.805  34.490  1.00  0.71           C  
ATOM    860  CG  GLU A  54      19.835  -6.015  35.978  1.00  0.71           C  
ATOM    861  CD  GLU A  54      19.155  -7.257  36.488  1.00  0.71           C  
ATOM    862  OE1 GLU A  54      17.975  -7.444  36.188  1.00  0.71           O  
ATOM    863  OE2 GLU A  54      19.787  -8.018  37.176  1.00  0.71           O  
ATOM    864  H   GLU A  54      18.261  -3.696  34.932  1.00  0.71           H  
ATOM    865  HA  GLU A  54      21.037  -4.180  34.382  1.00  0.71           H  
ATOM    866 1HB  GLU A  54      18.588  -5.977  34.256  1.00  0.71           H  
ATOM    867 2HB  GLU A  54      20.213  -6.568  33.977  1.00  0.71           H  
ATOM    868 1HG  GLU A  54      20.904  -6.102  36.174  1.00  0.71           H  
ATOM    869 2HG  GLU A  54      19.473  -5.144  36.517  1.00  0.71           H  
ATOM    870  N   MET A  55      19.005  -4.235  31.810  1.00  0.69           N  
ATOM    871  CA  MET A  55      18.982  -4.195  30.367  1.00  0.69           C  
ATOM    872  C   MET A  55      19.700  -2.965  29.810  1.00  0.69           C  
ATOM    873  O   MET A  55      20.530  -3.077  28.908  1.00  0.69           O  
ATOM    874  CB  MET A  55      17.546  -4.264  29.876  1.00  0.69           C  
ATOM    875  CG  MET A  55      16.898  -5.604  30.127  1.00  0.69           C  
ATOM    876  SD  MET A  55      15.203  -5.701  29.597  1.00  0.69           S  
ATOM    877  CE  MET A  55      14.836  -7.311  30.293  1.00  0.69           C  
ATOM    878  H   MET A  55      18.132  -4.138  32.336  1.00  0.69           H  
ATOM    879  HA  MET A  55      19.510  -5.069  30.012  1.00  0.69           H  
ATOM    880 1HB  MET A  55      16.956  -3.504  30.376  1.00  0.69           H  
ATOM    881 2HB  MET A  55      17.517  -4.056  28.828  1.00  0.69           H  
ATOM    882 1HG  MET A  55      17.455  -6.381  29.620  1.00  0.69           H  
ATOM    883 2HG  MET A  55      16.930  -5.818  31.194  1.00  0.69           H  
ATOM    884 1HE  MET A  55      13.804  -7.575  30.094  1.00  0.69           H  
ATOM    885 2HE  MET A  55      15.500  -8.063  29.859  1.00  0.69           H  
ATOM    886 3HE  MET A  55      14.991  -7.280  31.375  1.00  0.69           H  
ATOM    887  N   LYS A  56      19.445  -1.795  30.392  1.00  0.69           N  
ATOM    888  CA  LYS A  56      20.051  -0.556  29.914  1.00  0.69           C  
ATOM    889  C   LYS A  56      21.572  -0.598  30.026  1.00  0.69           C  
ATOM    890  O   LYS A  56      22.300  -0.129  29.144  1.00  0.69           O  
ATOM    891  CB  LYS A  56      19.489   0.648  30.663  1.00  0.69           C  
ATOM    892  CG  LYS A  56      18.053   0.988  30.297  1.00  0.69           C  
ATOM    893  CD  LYS A  56      17.510   2.148  31.097  1.00  0.69           C  
ATOM    894  CE  LYS A  56      16.058   2.429  30.724  1.00  0.69           C  
ATOM    895  NZ  LYS A  56      15.480   3.540  31.533  1.00  0.69           N  
ATOM    896  H   LYS A  56      18.776  -1.754  31.153  1.00  0.69           H  
ATOM    897  HA  LYS A  56      19.777  -0.434  28.879  1.00  0.69           H  
ATOM    898 1HB  LYS A  56      19.519   0.449  31.738  1.00  0.69           H  
ATOM    899 2HB  LYS A  56      20.109   1.520  30.468  1.00  0.69           H  
ATOM    900 1HG  LYS A  56      18.013   1.246  29.239  1.00  0.69           H  
ATOM    901 2HG  LYS A  56      17.427   0.126  30.467  1.00  0.69           H  
ATOM    902 1HD  LYS A  56      17.563   1.905  32.162  1.00  0.69           H  
ATOM    903 2HD  LYS A  56      18.110   3.038  30.911  1.00  0.69           H  
ATOM    904 1HE  LYS A  56      16.004   2.690  29.670  1.00  0.69           H  
ATOM    905 2HE  LYS A  56      15.468   1.526  30.894  1.00  0.69           H  
ATOM    906 1HZ  LYS A  56      14.517   3.688  31.259  1.00  0.69           H  
ATOM    907 2HZ  LYS A  56      15.517   3.290  32.515  1.00  0.69           H  
ATOM    908 3HZ  LYS A  56      16.009   4.384  31.378  1.00  0.69           H  
ATOM    909  N   ALA A  57      22.058  -1.244  31.075  1.00  0.70           N  
ATOM    910  CA  ALA A  57      23.481  -1.369  31.318  1.00  0.70           C  
ATOM    911  C   ALA A  57      24.158  -2.468  30.485  1.00  0.70           C  
ATOM    912  O   ALA A  57      25.383  -2.610  30.544  1.00  0.70           O  
ATOM    913  CB  ALA A  57      23.701  -1.662  32.786  1.00  0.70           C  
ATOM    914  H   ALA A  57      21.412  -1.615  31.776  1.00  0.70           H  
ATOM    915  HA  ALA A  57      23.947  -0.418  31.064  1.00  0.70           H  
ATOM    916 1HB  ALA A  57      24.767  -1.720  32.993  1.00  0.70           H  
ATOM    917 2HB  ALA A  57      23.253  -0.869  33.385  1.00  0.70           H  
ATOM    918 3HB  ALA A  57      23.224  -2.615  33.030  1.00  0.70           H  
ATOM    919  N   SER A  58      23.392  -3.267  29.736  1.00  0.70           N  
ATOM    920  CA  SER A  58      23.984  -4.372  28.998  1.00  0.70           C  
ATOM    921  C   SER A  58      24.373  -4.024  27.560  1.00  0.70           C  
ATOM    922  O   SER A  58      23.523  -3.791  26.689  1.00  0.70           O  
ATOM    923  CB  SER A  58      23.037  -5.553  29.013  1.00  0.70           C  
ATOM    924  OG  SER A  58      22.893  -6.058  30.311  1.00  0.70           O  
ATOM    925  H   SER A  58      22.388  -3.115  29.668  1.00  0.70           H  
ATOM    926  HA  SER A  58      24.890  -4.671  29.523  1.00  0.70           H  
ATOM    927 1HB  SER A  58      22.065  -5.248  28.633  1.00  0.70           H  
ATOM    928 2HB  SER A  58      23.416  -6.332  28.357  1.00  0.70           H  
ATOM    929  HG  SER A  58      22.294  -5.436  30.797  1.00  0.70           H  
ATOM    930  N   GLU A  59      25.673  -4.136  27.281  1.00  0.71           N  
ATOM    931  CA  GLU A  59      26.200  -3.825  25.953  1.00  0.71           C  
ATOM    932  C   GLU A  59      25.594  -4.722  24.891  1.00  0.71           C  
ATOM    933  O   GLU A  59      25.398  -4.301  23.753  1.00  0.71           O  
ATOM    934  CB  GLU A  59      27.720  -3.999  25.889  1.00  0.71           C  
ATOM    935  CG  GLU A  59      28.546  -2.982  26.642  1.00  0.71           C  
ATOM    936  CD  GLU A  59      30.031  -3.228  26.447  1.00  0.71           C  
ATOM    937  OE1 GLU A  59      30.367  -4.239  25.857  1.00  0.71           O  
ATOM    938  OE2 GLU A  59      30.819  -2.418  26.873  1.00  0.71           O  
ATOM    939  H   GLU A  59      26.313  -4.368  28.030  1.00  0.71           H  
ATOM    940  HA  GLU A  59      25.953  -2.793  25.716  1.00  0.71           H  
ATOM    941 1HB  GLU A  59      27.984  -4.987  26.267  1.00  0.71           H  
ATOM    942 2HB  GLU A  59      28.028  -3.964  24.853  1.00  0.71           H  
ATOM    943 1HG  GLU A  59      28.297  -1.982  26.287  1.00  0.71           H  
ATOM    944 2HG  GLU A  59      28.302  -3.037  27.703  1.00  0.71           H  
ATOM    945  N   ASP A  60      25.309  -5.965  25.250  1.00  0.71           N  
ATOM    946  CA  ASP A  60      24.766  -6.905  24.288  1.00  0.71           C  
ATOM    947  C   ASP A  60      23.393  -6.454  23.765  1.00  0.71           C  
ATOM    948  O   ASP A  60      23.026  -6.761  22.628  1.00  0.71           O  
ATOM    949  CB  ASP A  60      24.728  -8.302  24.888  1.00  0.71           C  
ATOM    950  CG  ASP A  60      26.131  -8.885  25.054  1.00  0.71           C  
ATOM    951  OD1 ASP A  60      27.060  -8.335  24.521  1.00  0.71           O  
ATOM    952  OD2 ASP A  60      26.259  -9.888  25.715  1.00  0.71           O  
ATOM    953  H   ASP A  60      25.483  -6.253  26.202  1.00  0.71           H  
ATOM    954  HA  ASP A  60      25.445  -6.941  23.436  1.00  0.71           H  
ATOM    955 1HB  ASP A  60      24.223  -8.282  25.855  1.00  0.71           H  
ATOM    956 2HB  ASP A  60      24.171  -8.962  24.228  1.00  0.71           H  
ATOM    957  N   LEU A  61      22.617  -5.725  24.579  1.00  0.71           N  
ATOM    958  CA  LEU A  61      21.340  -5.225  24.090  1.00  0.71           C  
ATOM    959  C   LEU A  61      21.581  -4.036  23.181  1.00  0.71           C  
ATOM    960  O   LEU A  61      20.881  -3.848  22.187  1.00  0.71           O  
ATOM    961  CB  LEU A  61      20.390  -4.879  25.238  1.00  0.71           C  
ATOM    962  CG  LEU A  61      19.809  -6.061  25.969  1.00  0.71           C  
ATOM    963  CD1 LEU A  61      19.118  -5.628  27.129  1.00  0.71           C  
ATOM    964  CD2 LEU A  61      18.818  -6.691  25.103  1.00  0.71           C  
ATOM    965  H   LEU A  61      22.938  -5.436  25.501  1.00  0.71           H  
ATOM    966  HA  LEU A  61      20.866  -6.010  23.504  1.00  0.71           H  
ATOM    967 1HB  LEU A  61      20.934  -4.271  25.968  1.00  0.71           H  
ATOM    968 2HB  LEU A  61      19.565  -4.289  24.843  1.00  0.71           H  
ATOM    969  HG  LEU A  61      20.597  -6.762  26.243  1.00  0.71           H  
ATOM    970 1HD1 LEU A  61      18.678  -6.483  27.626  1.00  0.71           H  
ATOM    971 2HD1 LEU A  61      19.826  -5.149  27.768  1.00  0.71           H  
ATOM    972 3HD1 LEU A  61      18.336  -4.928  26.841  1.00  0.71           H  
ATOM    973 1HD2 LEU A  61      18.375  -7.541  25.618  1.00  0.71           H  
ATOM    974 2HD2 LEU A  61      18.044  -5.964  24.868  1.00  0.71           H  
ATOM    975 3HD2 LEU A  61      19.290  -7.011  24.201  1.00  0.71           H  
ATOM    976  N   LYS A  62      22.609  -3.245  23.485  1.00  0.70           N  
ATOM    977  CA  LYS A  62      22.904  -2.098  22.632  1.00  0.70           C  
ATOM    978  C   LYS A  62      23.353  -2.580  21.246  1.00  0.70           C  
ATOM    979  O   LYS A  62      22.924  -2.054  20.213  1.00  0.70           O  
ATOM    980  CB  LYS A  62      24.021  -1.246  23.246  1.00  0.70           C  
ATOM    981  CG  LYS A  62      23.650  -0.512  24.503  1.00  0.70           C  
ATOM    982  CD  LYS A  62      24.821   0.304  25.040  1.00  0.70           C  
ATOM    983  CE  LYS A  62      24.446   1.027  26.326  1.00  0.70           C  
ATOM    984  NZ  LYS A  62      25.593   1.795  26.896  1.00  0.70           N  
ATOM    985  H   LYS A  62      23.160  -3.434  24.326  1.00  0.70           H  
ATOM    986  HA  LYS A  62      22.003  -1.497  22.514  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      24.880  -1.871  23.465  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      24.341  -0.504  22.516  1.00  0.70           H  
ATOM    989 1HG  LYS A  62      22.795   0.141  24.320  1.00  0.70           H  
ATOM    990 2HG  LYS A  62      23.377  -1.254  25.253  1.00  0.70           H  
ATOM    991 1HD  LYS A  62      25.666  -0.355  25.238  1.00  0.70           H  
ATOM    992 2HD  LYS A  62      25.122   1.040  24.294  1.00  0.70           H  
ATOM    993 1HE  LYS A  62      23.624   1.713  26.119  1.00  0.70           H  
ATOM    994 2HE  LYS A  62      24.113   0.290  27.063  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62      25.291   2.253  27.745  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62      26.352   1.161  27.106  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62      25.904   2.488  26.231  1.00  0.70           H  
ATOM    998  N   LYS A  63      24.183  -3.630  21.241  1.00  0.70           N  
ATOM    999  CA  LYS A  63      24.735  -4.215  20.020  1.00  0.70           C  
ATOM   1000  C   LYS A  63      23.680  -4.973  19.213  1.00  0.70           C  
ATOM   1001  O   LYS A  63      23.605  -4.837  17.983  1.00  0.70           O  
ATOM   1002  CB  LYS A  63      25.895  -5.132  20.410  1.00  0.70           C  
ATOM   1003  CG  LYS A  63      27.125  -4.359  20.939  1.00  0.70           C  
ATOM   1004  CD  LYS A  63      28.225  -5.287  21.456  1.00  0.70           C  
ATOM   1005  CE  LYS A  63      29.402  -4.476  22.020  1.00  0.70           C  
ATOM   1006  NZ  LYS A  63      30.445  -5.342  22.651  1.00  0.70           N  
ATOM   1007  H   LYS A  63      24.484  -4.007  22.140  1.00  0.70           H  
ATOM   1008  HA  LYS A  63      25.118  -3.409  19.397  1.00  0.70           H  
ATOM   1009 1HB  LYS A  63      25.566  -5.816  21.193  1.00  0.70           H  
ATOM   1010 2HB  LYS A  63      26.199  -5.728  19.552  1.00  0.70           H  
ATOM   1011 1HG  LYS A  63      27.533  -3.746  20.136  1.00  0.70           H  
ATOM   1012 2HG  LYS A  63      26.813  -3.699  21.747  1.00  0.70           H  
ATOM   1013 1HD  LYS A  63      27.816  -5.916  22.257  1.00  0.70           H  
ATOM   1014 2HD  LYS A  63      28.578  -5.931  20.653  1.00  0.70           H  
ATOM   1015 1HE  LYS A  63      29.857  -3.908  21.213  1.00  0.70           H  
ATOM   1016 2HE  LYS A  63      29.026  -3.782  22.768  1.00  0.70           H  
ATOM   1017 1HZ  LYS A  63      31.191  -4.760  23.015  1.00  0.70           H  
ATOM   1018 2HZ  LYS A  63      30.027  -5.861  23.421  1.00  0.70           H  
ATOM   1019 3HZ  LYS A  63      30.815  -5.986  21.972  1.00  0.70           H  
ATOM   1020  N   HIS A  64      22.832  -5.748  19.899  1.00  0.69           N  
ATOM   1021  CA  HIS A  64      21.778  -6.487  19.220  1.00  0.69           C  
ATOM   1022  C   HIS A  64      20.792  -5.488  18.644  1.00  0.69           C  
ATOM   1023  O   HIS A  64      20.405  -5.583  17.480  1.00  0.69           O  
ATOM   1024  CB  HIS A  64      21.093  -7.497  20.150  1.00  0.69           C  
ATOM   1025  CG  HIS A  64      20.046  -8.342  19.459  1.00  0.69           C  
ATOM   1026  ND1 HIS A  64      20.368  -9.269  18.484  1.00  0.69           N  
ATOM   1027  CD2 HIS A  64      18.707  -8.419  19.614  1.00  0.69           C  
ATOM   1028  CE1 HIS A  64      19.263  -9.854  18.058  1.00  0.69           C  
ATOM   1029  NE2 HIS A  64      18.245  -9.352  18.725  1.00  0.69           N  
ATOM   1030  H   HIS A  64      22.926  -5.861  20.909  1.00  0.69           H  
ATOM   1031  HA  HIS A  64      22.201  -7.048  18.388  1.00  0.69           H  
ATOM   1032 1HB  HIS A  64      21.846  -8.159  20.572  1.00  0.69           H  
ATOM   1033 2HB  HIS A  64      20.624  -6.966  20.981  1.00  0.69           H  
ATOM   1034  HD2 HIS A  64      18.111  -7.854  20.301  1.00  0.69           H  
ATOM   1035  HE1 HIS A  64      19.204 -10.620  17.286  1.00  0.69           H  
ATOM   1036  HE2 HIS A  64      17.272  -9.606  18.607  1.00  0.69           H  
ATOM   1037  N   GLY A  65      20.386  -4.519  19.458  1.00  0.70           N  
ATOM   1038  CA  GLY A  65      19.435  -3.509  19.048  1.00  0.70           C  
ATOM   1039  C   GLY A  65      19.927  -2.819  17.796  1.00  0.70           C  
ATOM   1040  O   GLY A  65      19.192  -2.700  16.810  1.00  0.70           O  
ATOM   1041  H   GLY A  65      20.731  -4.465  20.413  1.00  0.70           H  
ATOM   1042 1HA  GLY A  65      18.459  -3.960  18.872  1.00  0.70           H  
ATOM   1043 2HA  GLY A  65      19.328  -2.791  19.857  1.00  0.70           H  
ATOM   1044  N   ALA A  66      21.185  -2.366  17.825  1.00  0.71           N  
ATOM   1045  CA  ALA A  66      21.758  -1.701  16.679  1.00  0.71           C  
ATOM   1046  C   ALA A  66      21.755  -2.594  15.447  1.00  0.71           C  
ATOM   1047  O   ALA A  66      21.469  -2.123  14.342  1.00  0.71           O  
ATOM   1048  CB  ALA A  66      23.184  -1.287  16.990  1.00  0.71           C  
ATOM   1049  H   ALA A  66      21.756  -2.465  18.667  1.00  0.71           H  
ATOM   1050  HA  ALA A  66      21.144  -0.834  16.468  1.00  0.71           H  
ATOM   1051 1HB  ALA A  66      23.612  -0.766  16.137  1.00  0.71           H  
ATOM   1052 2HB  ALA A  66      23.196  -0.637  17.856  1.00  0.71           H  
ATOM   1053 3HB  ALA A  66      23.774  -2.178  17.204  1.00  0.71           H  
ATOM   1054  N   THR A  67      22.030  -3.888  15.627  1.00  0.72           N  
ATOM   1055  CA  THR A  67      22.053  -4.824  14.514  1.00  0.72           C  
ATOM   1056  C   THR A  67      20.674  -4.943  13.876  1.00  0.72           C  
ATOM   1057  O   THR A  67      20.537  -4.914  12.647  1.00  0.72           O  
ATOM   1058  CB  THR A  67      22.528  -6.213  14.975  1.00  0.72           C  
ATOM   1059  OG1 THR A  67      23.866  -6.114  15.502  1.00  0.72           O  
ATOM   1060  CG2 THR A  67      22.499  -7.186  13.813  1.00  0.72           C  
ATOM   1061  H   THR A  67      22.276  -4.234  16.557  1.00  0.72           H  
ATOM   1062  HA  THR A  67      22.747  -4.451  13.762  1.00  0.72           H  
ATOM   1063  HB  THR A  67      21.871  -6.581  15.754  1.00  0.72           H  
ATOM   1064  HG1 THR A  67      23.851  -5.559  16.321  1.00  0.72           H  
ATOM   1065 1HG2 THR A  67      22.831  -8.165  14.154  1.00  0.72           H  
ATOM   1066 2HG2 THR A  67      21.480  -7.259  13.430  1.00  0.72           H  
ATOM   1067 3HG2 THR A  67      23.160  -6.830  13.025  1.00  0.72           H  
ATOM   1068  N   VAL A  68      19.643  -5.052  14.715  1.00  0.74           N  
ATOM   1069  CA  VAL A  68      18.278  -5.179  14.228  1.00  0.74           C  
ATOM   1070  C   VAL A  68      17.861  -3.932  13.459  1.00  0.74           C  
ATOM   1071  O   VAL A  68      17.323  -4.030  12.348  1.00  0.74           O  
ATOM   1072  CB  VAL A  68      17.306  -5.413  15.409  1.00  0.74           C  
ATOM   1073  CG1 VAL A  68      15.839  -5.332  14.928  1.00  0.74           C  
ATOM   1074  CG2 VAL A  68      17.584  -6.792  16.037  1.00  0.74           C  
ATOM   1075  H   VAL A  68      19.829  -5.072  15.720  1.00  0.74           H  
ATOM   1076  HA  VAL A  68      18.228  -6.036  13.558  1.00  0.74           H  
ATOM   1077  HB  VAL A  68      17.463  -4.632  16.157  1.00  0.74           H  
ATOM   1078 1HG1 VAL A  68      15.169  -5.487  15.775  1.00  0.74           H  
ATOM   1079 2HG1 VAL A  68      15.653  -4.348  14.496  1.00  0.74           H  
ATOM   1080 3HG1 VAL A  68      15.657  -6.100  14.178  1.00  0.74           H  
ATOM   1081 1HG2 VAL A  68      16.914  -6.952  16.880  1.00  0.74           H  
ATOM   1082 2HG2 VAL A  68      17.424  -7.569  15.292  1.00  0.74           H  
ATOM   1083 3HG2 VAL A  68      18.612  -6.837  16.384  1.00  0.74           H  
ATOM   1084  N   LEU A  69      18.136  -2.754  14.025  1.00  0.76           N  
ATOM   1085  CA  LEU A  69      17.773  -1.527  13.338  1.00  0.76           C  
ATOM   1086  C   LEU A  69      18.578  -1.332  12.065  1.00  0.76           C  
ATOM   1087  O   LEU A  69      18.040  -0.870  11.061  1.00  0.76           O  
ATOM   1088  CB  LEU A  69      17.980  -0.313  14.221  1.00  0.76           C  
ATOM   1089  CG  LEU A  69      17.082  -0.171  15.401  1.00  0.76           C  
ATOM   1090  CD1 LEU A  69      17.541   1.020  16.131  1.00  0.76           C  
ATOM   1091  CD2 LEU A  69      15.605  -0.034  14.993  1.00  0.76           C  
ATOM   1092  H   LEU A  69      18.588  -2.721  14.941  1.00  0.76           H  
ATOM   1093  HA  LEU A  69      16.719  -1.587  13.074  1.00  0.76           H  
ATOM   1094 1HB  LEU A  69      19.001  -0.357  14.603  1.00  0.76           H  
ATOM   1095 2HB  LEU A  69      17.880   0.584  13.617  1.00  0.76           H  
ATOM   1096  HG  LEU A  69      17.193  -1.043  16.049  1.00  0.76           H  
ATOM   1097 1HD1 LEU A  69      16.921   1.138  16.983  1.00  0.76           H  
ATOM   1098 2HD1 LEU A  69      18.579   0.895  16.432  1.00  0.76           H  
ATOM   1099 3HD1 LEU A  69      17.452   1.899  15.499  1.00  0.76           H  
ATOM   1100 1HD2 LEU A  69      14.998   0.076  15.891  1.00  0.76           H  
ATOM   1101 2HD2 LEU A  69      15.480   0.845  14.379  1.00  0.76           H  
ATOM   1102 3HD2 LEU A  69      15.286  -0.921  14.445  1.00  0.76           H  
ATOM   1103  N   THR A  70      19.856  -1.707  12.080  1.00  0.78           N  
ATOM   1104  CA  THR A  70      20.683  -1.538  10.902  1.00  0.78           C  
ATOM   1105  C   THR A  70      20.121  -2.369   9.762  1.00  0.78           C  
ATOM   1106  O   THR A  70      19.972  -1.872   8.637  1.00  0.78           O  
ATOM   1107  CB  THR A  70      22.138  -1.949  11.180  1.00  0.78           C  
ATOM   1108  OG1 THR A  70      22.681  -1.114  12.210  1.00  0.78           O  
ATOM   1109  CG2 THR A  70      22.972  -1.816   9.921  1.00  0.78           C  
ATOM   1110  H   THR A  70      20.282  -2.078  12.927  1.00  0.78           H  
ATOM   1111  HA  THR A  70      20.666  -0.490  10.609  1.00  0.78           H  
ATOM   1112  HB  THR A  70      22.159  -2.985  11.521  1.00  0.78           H  
ATOM   1113  HG1 THR A  70      22.187  -1.297  13.038  1.00  0.78           H  
ATOM   1114 1HG2 THR A  70      23.997  -2.114  10.135  1.00  0.78           H  
ATOM   1115 2HG2 THR A  70      22.559  -2.461   9.146  1.00  0.78           H  
ATOM   1116 3HG2 THR A  70      22.957  -0.782   9.581  1.00  0.78           H  
ATOM   1117  N   ALA A  71      19.775  -3.630  10.055  1.00  0.79           N  
ATOM   1118  CA  ALA A  71      19.213  -4.495   9.035  1.00  0.79           C  
ATOM   1119  C   ALA A  71      17.922  -3.899   8.493  1.00  0.79           C  
ATOM   1120  O   ALA A  71      17.719  -3.857   7.277  1.00  0.79           O  
ATOM   1121  CB  ALA A  71      18.949  -5.874   9.613  1.00  0.79           C  
ATOM   1122  H   ALA A  71      19.925  -3.994  10.998  1.00  0.79           H  
ATOM   1123  HA  ALA A  71      19.926  -4.572   8.217  1.00  0.79           H  
ATOM   1124 1HB  ALA A  71      18.539  -6.523   8.843  1.00  0.79           H  
ATOM   1125 2HB  ALA A  71      19.881  -6.294   9.990  1.00  0.79           H  
ATOM   1126 3HB  ALA A  71      18.235  -5.788  10.435  1.00  0.79           H  
ATOM   1127  N   LEU A  72      17.089  -3.356   9.386  1.00  0.81           N  
ATOM   1128  CA  LEU A  72      15.844  -2.741   8.969  1.00  0.81           C  
ATOM   1129  C   LEU A  72      16.098  -1.543   8.064  1.00  0.81           C  
ATOM   1130  O   LEU A  72      15.423  -1.384   7.050  1.00  0.81           O  
ATOM   1131  CB  LEU A  72      14.990  -2.341  10.168  1.00  0.81           C  
ATOM   1132  CG  LEU A  72      13.704  -1.654   9.795  1.00  0.81           C  
ATOM   1133  CD1 LEU A  72      12.850  -2.578   8.910  1.00  0.81           C  
ATOM   1134  CD2 LEU A  72      12.981  -1.294  11.031  1.00  0.81           C  
ATOM   1135  H   LEU A  72      17.304  -3.412  10.384  1.00  0.81           H  
ATOM   1136  HA  LEU A  72      15.281  -3.478   8.399  1.00  0.81           H  
ATOM   1137 1HB  LEU A  72      14.758  -3.231  10.753  1.00  0.81           H  
ATOM   1138 2HB  LEU A  72      15.565  -1.659  10.790  1.00  0.81           H  
ATOM   1139  HG  LEU A  72      13.937  -0.753   9.239  1.00  0.81           H  
ATOM   1140 1HD1 LEU A  72      11.925  -2.074   8.637  1.00  0.81           H  
ATOM   1141 2HD1 LEU A  72      13.401  -2.832   8.006  1.00  0.81           H  
ATOM   1142 3HD1 LEU A  72      12.617  -3.487   9.457  1.00  0.81           H  
ATOM   1143 1HD2 LEU A  72      12.078  -0.779  10.767  1.00  0.81           H  
ATOM   1144 2HD2 LEU A  72      12.747  -2.203  11.582  1.00  0.81           H  
ATOM   1145 3HD2 LEU A  72      13.597  -0.654  11.640  1.00  0.81           H  
ATOM   1146  N   GLY A  73      17.053  -0.687   8.418  1.00  0.82           N  
ATOM   1147  CA  GLY A  73      17.348   0.468   7.579  1.00  0.82           C  
ATOM   1148  C   GLY A  73      17.764   0.029   6.175  1.00  0.82           C  
ATOM   1149  O   GLY A  73      17.362   0.638   5.174  1.00  0.82           O  
ATOM   1150  H   GLY A  73      17.574  -0.842   9.279  1.00  0.82           H  
ATOM   1151 1HA  GLY A  73      16.472   1.113   7.525  1.00  0.82           H  
ATOM   1152 2HA  GLY A  73      18.152   1.043   8.037  1.00  0.82           H  
ATOM   1153  N   GLY A  74      18.533  -1.072   6.098  1.00  0.84           N  
ATOM   1154  CA  GLY A  74      18.977  -1.637   4.823  1.00  0.84           C  
ATOM   1155  C   GLY A  74      17.782  -2.018   3.953  1.00  0.84           C  
ATOM   1156  O   GLY A  74      17.805  -1.869   2.728  1.00  0.84           O  
ATOM   1157  H   GLY A  74      18.846  -1.515   6.966  1.00  0.84           H  
ATOM   1158 1HA  GLY A  74      19.605  -0.916   4.301  1.00  0.84           H  
ATOM   1159 2HA  GLY A  74      19.584  -2.522   5.018  1.00  0.84           H  
ATOM   1160  N   ILE A  75      16.713  -2.458   4.606  1.00  0.88           N  
ATOM   1161  CA  ILE A  75      15.477  -2.814   3.936  1.00  0.88           C  
ATOM   1162  C   ILE A  75      14.675  -1.579   3.528  1.00  0.88           C  
ATOM   1163  O   ILE A  75      14.336  -1.401   2.358  1.00  0.88           O  
ATOM   1164  CB  ILE A  75      14.603  -3.677   4.880  1.00  0.88           C  
ATOM   1165  CG1 ILE A  75      15.283  -4.958   5.218  1.00  0.88           C  
ATOM   1166  CG2 ILE A  75      13.281  -3.916   4.320  1.00  0.88           C  
ATOM   1167  CD1 ILE A  75      15.533  -5.804   4.043  1.00  0.88           C  
ATOM   1168  H   ILE A  75      16.790  -2.588   5.618  1.00  0.88           H  
ATOM   1169  HA  ILE A  75      15.717  -3.384   3.038  1.00  0.88           H  
ATOM   1170  HB  ILE A  75      14.467  -3.146   5.799  1.00  0.88           H  
ATOM   1171 1HG1 ILE A  75      16.224  -4.746   5.682  1.00  0.88           H  
ATOM   1172 2HG1 ILE A  75      14.679  -5.497   5.907  1.00  0.88           H  
ATOM   1173 1HG2 ILE A  75      12.687  -4.470   5.002  1.00  0.88           H  
ATOM   1174 2HG2 ILE A  75      12.793  -2.968   4.119  1.00  0.88           H  
ATOM   1175 3HG2 ILE A  75      13.405  -4.469   3.420  1.00  0.88           H  
ATOM   1176 1HD1 ILE A  75      16.028  -6.720   4.368  1.00  0.88           H  
ATOM   1177 2HD1 ILE A  75      14.589  -6.046   3.560  1.00  0.88           H  
ATOM   1178 3HD1 ILE A  75      16.171  -5.266   3.342  1.00  0.88           H  
ATOM   1179  N   LEU A  76      14.455  -0.668   4.464  1.00  0.93           N  
ATOM   1180  CA  LEU A  76      13.590   0.476   4.207  1.00  0.93           C  
ATOM   1181  C   LEU A  76      14.102   1.375   3.076  1.00  0.93           C  
ATOM   1182  O   LEU A  76      13.308   1.902   2.288  1.00  0.93           O  
ATOM   1183  CB  LEU A  76      13.445   1.300   5.488  1.00  0.93           C  
ATOM   1184  CG  LEU A  76      12.704   0.598   6.659  1.00  0.93           C  
ATOM   1185  CD1 LEU A  76      12.749   1.510   7.892  1.00  0.93           C  
ATOM   1186  CD2 LEU A  76      11.287   0.238   6.253  1.00  0.93           C  
ATOM   1187  H   LEU A  76      14.837  -0.822   5.396  1.00  0.93           H  
ATOM   1188  HA  LEU A  76      12.608   0.097   3.922  1.00  0.93           H  
ATOM   1189 1HB  LEU A  76      14.446   1.561   5.841  1.00  0.93           H  
ATOM   1190 2HB  LEU A  76      12.912   2.220   5.256  1.00  0.93           H  
ATOM   1191  HG  LEU A  76      13.225  -0.315   6.908  1.00  0.93           H  
ATOM   1192 1HD1 LEU A  76      12.260   1.021   8.732  1.00  0.93           H  
ATOM   1193 2HD1 LEU A  76      13.790   1.706   8.143  1.00  0.93           H  
ATOM   1194 3HD1 LEU A  76      12.245   2.448   7.679  1.00  0.93           H  
ATOM   1195 1HD2 LEU A  76      10.789  -0.268   7.083  1.00  0.93           H  
ATOM   1196 2HD2 LEU A  76      10.748   1.129   6.002  1.00  0.93           H  
ATOM   1197 3HD2 LEU A  76      11.317  -0.426   5.388  1.00  0.93           H  
ATOM   1198  N   LYS A  77      15.421   1.515   2.970  1.00  1.04           N  
ATOM   1199  CA  LYS A  77      16.012   2.366   1.949  1.00  1.04           C  
ATOM   1200  C   LYS A  77      16.141   1.714   0.572  1.00  1.04           C  
ATOM   1201  O   LYS A  77      16.423   2.401  -0.415  1.00  1.04           O  
ATOM   1202  CB  LYS A  77      17.398   2.821   2.388  1.00  1.04           C  
ATOM   1203  CG  LYS A  77      17.422   3.747   3.565  1.00  1.04           C  
ATOM   1204  CD  LYS A  77      18.842   4.102   3.904  1.00  1.04           C  
ATOM   1205  CE  LYS A  77      18.926   5.049   5.069  1.00  1.04           C  
ATOM   1206  NZ  LYS A  77      20.345   5.358   5.413  1.00  1.04           N  
ATOM   1207  H   LYS A  77      16.035   1.057   3.649  1.00  1.04           H  
ATOM   1208  HA  LYS A  77      15.380   3.243   1.839  1.00  1.04           H  
ATOM   1209 1HB  LYS A  77      17.988   1.939   2.658  1.00  1.04           H  
ATOM   1210 2HB  LYS A  77      17.901   3.313   1.559  1.00  1.04           H  
ATOM   1211 1HG  LYS A  77      16.875   4.653   3.321  1.00  1.04           H  
ATOM   1212 2HG  LYS A  77      16.950   3.265   4.427  1.00  1.04           H  
ATOM   1213 1HD  LYS A  77      19.382   3.187   4.161  1.00  1.04           H  
ATOM   1214 2HD  LYS A  77      19.322   4.557   3.041  1.00  1.04           H  
ATOM   1215 1HE  LYS A  77      18.408   5.975   4.830  1.00  1.04           H  
ATOM   1216 2HE  LYS A  77      18.445   4.590   5.930  1.00  1.04           H  
ATOM   1217 1HZ  LYS A  77      20.382   5.984   6.229  1.00  1.04           H  
ATOM   1218 2HZ  LYS A  77      20.813   4.498   5.656  1.00  1.04           H  
ATOM   1219 3HZ  LYS A  77      20.809   5.790   4.638  1.00  1.04           H  
ATOM   1220  N   LYS A  78      15.961   0.397   0.467  1.00  1.23           N  
ATOM   1221  CA  LYS A  78      16.221  -0.271  -0.811  1.00  1.23           C  
ATOM   1222  C   LYS A  78      15.065  -0.225  -1.799  1.00  1.23           C  
ATOM   1223  O   LYS A  78      14.504  -1.253  -2.169  1.00  1.23           O  
ATOM   1224  CB  LYS A  78      16.646  -1.720  -0.573  1.00  1.23           C  
ATOM   1225  CG  LYS A  78      16.989  -2.495  -1.849  1.00  1.23           C  
ATOM   1226  CD  LYS A  78      17.580  -3.864  -1.536  1.00  1.23           C  
ATOM   1227  CE  LYS A  78      19.011  -3.757  -1.027  1.00  1.23           C  
ATOM   1228  NZ  LYS A  78      19.951  -3.304  -2.097  1.00  1.23           N  
ATOM   1229  H   LYS A  78      15.644  -0.153   1.266  1.00  1.23           H  
ATOM   1230  HA  LYS A  78      17.062   0.238  -1.282  1.00  1.23           H  
ATOM   1231 1HB  LYS A  78      17.523  -1.734   0.076  1.00  1.23           H  
ATOM   1232 2HB  LYS A  78      15.856  -2.242  -0.043  1.00  1.23           H  
ATOM   1233 1HG  LYS A  78      16.084  -2.634  -2.442  1.00  1.23           H  
ATOM   1234 2HG  LYS A  78      17.700  -1.924  -2.443  1.00  1.23           H  
ATOM   1235 1HD  LYS A  78      16.972  -4.363  -0.775  1.00  1.23           H  
ATOM   1236 2HD  LYS A  78      17.574  -4.479  -2.435  1.00  1.23           H  
ATOM   1237 1HE  LYS A  78      19.048  -3.056  -0.193  1.00  1.23           H  
ATOM   1238 2HE  LYS A  78      19.333  -4.727  -0.684  1.00  1.23           H  
ATOM   1239 1HZ  LYS A  78      20.888  -3.258  -1.719  1.00  1.23           H  
ATOM   1240 2HZ  LYS A  78      19.924  -3.966  -2.862  1.00  1.23           H  
ATOM   1241 3HZ  LYS A  78      19.675  -2.393  -2.432  1.00  1.23           H  
ATOM   1242  N   LYS A  79      14.754   0.979  -2.250  1.00  1.53           N  
ATOM   1243  CA  LYS A  79      13.684   1.237  -3.211  1.00  1.53           C  
ATOM   1244  C   LYS A  79      13.987   0.544  -4.525  1.00  1.53           C  
ATOM   1245  O   LYS A  79      15.132   0.575  -4.980  1.00  1.53           O  
ATOM   1246  CB  LYS A  79      13.490   2.738  -3.406  1.00  1.53           C  
ATOM   1247  CG  LYS A  79      12.360   3.129  -4.353  1.00  1.53           C  
ATOM   1248  CD  LYS A  79      12.162   4.644  -4.371  1.00  1.53           C  
ATOM   1249  CE  LYS A  79      11.179   5.083  -5.450  1.00  1.53           C  
ATOM   1250  NZ  LYS A  79       9.845   4.462  -5.274  1.00  1.53           N  
ATOM   1251  H   LYS A  79      15.303   1.749  -1.870  1.00  1.53           H  
ATOM   1252  HA  LYS A  79      12.757   0.820  -2.819  1.00  1.53           H  
ATOM   1253 1HB  LYS A  79      13.276   3.179  -2.451  1.00  1.53           H  
ATOM   1254 2HB  LYS A  79      14.412   3.182  -3.774  1.00  1.53           H  
ATOM   1255 1HG  LYS A  79      12.597   2.787  -5.366  1.00  1.53           H  
ATOM   1256 2HG  LYS A  79      11.434   2.647  -4.032  1.00  1.53           H  
ATOM   1257 1HD  LYS A  79      11.766   4.953  -3.412  1.00  1.53           H  
ATOM   1258 2HD  LYS A  79      13.118   5.139  -4.527  1.00  1.53           H  
ATOM   1259 1HE  LYS A  79      11.065   6.166  -5.397  1.00  1.53           H  
ATOM   1260 2HE  LYS A  79      11.568   4.814  -6.432  1.00  1.53           H  
ATOM   1261 1HZ  LYS A  79       9.180   4.801  -5.989  1.00  1.53           H  
ATOM   1262 2HZ  LYS A  79       9.916   3.464  -5.332  1.00  1.53           H  
ATOM   1263 3HZ  LYS A  79       9.448   4.717  -4.383  1.00  1.53           H  
ATOM   1264  N   CYS A  80      12.988  -0.081  -5.150  1.00  2.01           N  
ATOM   1265  CA  CYS A  80      13.286  -0.750  -6.415  1.00  2.01           C  
ATOM   1266  C   CYS A  80      13.915   0.221  -7.402  1.00  2.01           C  
ATOM   1267  O   CYS A  80      13.434   1.343  -7.581  1.00  2.01           O  
ATOM   1268  CB  CYS A  80      12.033  -1.355  -7.061  1.00  2.01           C  
ATOM   1269  SG  CYS A  80      11.374  -2.841  -6.248  1.00  2.01           S  
ATOM   1270  H   CYS A  80      12.061  -0.109  -4.732  1.00  2.01           H  
ATOM   1271  HA  CYS A  80      13.998  -1.556  -6.224  1.00  2.01           H  
ATOM   1272 1HB  CYS A  80      11.242  -0.605  -7.077  1.00  2.01           H  
ATOM   1273 2HB  CYS A  80      12.258  -1.608  -8.100  1.00  2.01           H  
ATOM   1274  N   HIS A  81      14.988  -0.242  -8.027  1.00  2.72           N  
ATOM   1275  CA  HIS A  81      15.767   0.496  -9.007  1.00  2.72           C  
ATOM   1276  C   HIS A  81      15.043   0.523 -10.350  1.00  2.72           C  
ATOM   1277  O   HIS A  81      13.987  -0.086 -10.502  1.00  2.72           O  
ATOM   1278  CB  HIS A  81      17.154  -0.150  -9.149  1.00  2.72           C  
ATOM   1279  CG  HIS A  81      18.185   0.679  -9.867  1.00  2.72           C  
ATOM   1280  ND1 HIS A  81      18.217   0.818 -11.237  1.00  2.72           N  
ATOM   1281  CD2 HIS A  81      19.229   1.400  -9.392  1.00  2.72           C  
ATOM   1282  CE1 HIS A  81      19.241   1.592 -11.576  1.00  2.72           C  
ATOM   1283  NE2 HIS A  81      19.867   1.957 -10.474  1.00  2.72           N  
ATOM   1284  H   HIS A  81      15.308  -1.193  -7.797  1.00  2.72           H  
ATOM   1285  HA  HIS A  81      15.897   1.523  -8.671  1.00  2.72           H  
ATOM   1286 1HB  HIS A  81      17.539  -0.390  -8.157  1.00  2.72           H  
ATOM   1287 2HB  HIS A  81      17.047  -1.096  -9.684  1.00  2.72           H  
ATOM   1288  HD2 HIS A  81      19.512   1.516  -8.344  1.00  2.72           H  
ATOM   1289  HE1 HIS A  81      19.518   1.877 -12.591  1.00  2.72           H  
ATOM   1290  HE2 HIS A  81      20.687   2.549 -10.427  1.00  2.72           H  
ATOM   1291  N   GLY A  82      15.575   1.287 -11.315  1.00  3.64           N  
ATOM   1292  CA  GLY A  82      15.050   1.269 -12.687  1.00  3.64           C  
ATOM   1293  C   GLY A  82      15.206  -0.154 -13.257  1.00  3.64           C  
ATOM   1294  O   GLY A  82      14.425  -0.600 -14.103  1.00  3.64           O  
ATOM   1295  H   GLY A  82      16.418   1.813 -11.118  1.00  3.64           H  
ATOM   1296 1HA  GLY A  82      14.000   1.561 -12.686  1.00  3.64           H  
ATOM   1297 2HA  GLY A  82      15.598   1.981 -13.303  1.00  3.64           H  
ATOM   1298  N   SER A  83      16.243  -0.834 -12.758  1.00  4.70           N  
ATOM   1299  CA  SER A  83      16.614  -2.216 -13.043  1.00  4.70           C  
ATOM   1300  C   SER A  83      16.069  -3.112 -11.917  1.00  4.70           C  
ATOM   1301  O   SER A  83      15.172  -2.688 -11.196  1.00  4.70           O  
ATOM   1302  CB  SER A  83      18.129  -2.347 -13.162  1.00  4.70           C  
ATOM   1303  OG  SER A  83      18.491  -3.632 -13.599  1.00  4.70           O  
ATOM   1304  H   SER A  83      16.840  -0.321 -12.113  1.00  4.70           H  
ATOM   1305  HA  SER A  83      16.152  -2.523 -13.981  1.00  4.70           H  
ATOM   1306 1HB  SER A  83      18.501  -1.601 -13.862  1.00  4.70           H  
ATOM   1307 2HB  SER A  83      18.586  -2.141 -12.192  1.00  4.70           H  
ATOM   1308  HG  SER A  83      19.437  -3.590 -13.779  1.00  4.70           H  
ATOM   1309  N   GLU A  84      16.615  -4.334 -11.799  1.00  5.76           N  
ATOM   1310  CA  GLU A  84      16.198  -5.383 -10.847  1.00  5.76           C  
ATOM   1311  C   GLU A  84      14.869  -5.996 -11.323  1.00  5.76           C  
ATOM   1312  O   GLU A  84      14.119  -5.336 -12.033  1.00  5.76           O  
ATOM   1313  CB  GLU A  84      16.054  -4.804  -9.412  1.00  5.76           C  
ATOM   1314  CG  GLU A  84      17.360  -4.286  -8.794  1.00  5.76           C  
ATOM   1315  CD  GLU A  84      17.150  -3.537  -7.489  1.00  5.76           C  
ATOM   1316  OE1 GLU A  84      16.094  -2.947  -7.316  1.00  5.76           O  
ATOM   1317  OE2 GLU A  84      18.037  -3.555  -6.666  1.00  5.76           O  
ATOM   1318  H   GLU A  84      17.363  -4.530 -12.453  1.00  5.76           H  
ATOM   1319  HA  GLU A  84      16.980  -6.134 -10.834  1.00  5.76           H  
ATOM   1320 1HB  GLU A  84      15.313  -4.037  -9.349  1.00  5.76           H  
ATOM   1321 2HB  GLU A  84      15.713  -5.588  -8.746  1.00  5.76           H  
ATOM   1322 1HG  GLU A  84      18.014  -5.138  -8.609  1.00  5.76           H  
ATOM   1323 2HG  GLU A  84      17.855  -3.629  -9.508  1.00  5.76           H  
ATOM   1324  N   PRO A  85      14.555  -7.266 -10.999  1.00  6.63           N  
ATOM   1325  CA  PRO A  85      13.315  -7.939 -11.379  1.00  6.63           C  
ATOM   1326  C   PRO A  85      11.979  -7.158 -11.204  1.00  6.63           C  
ATOM   1327  O   PRO A  85      11.154  -7.218 -12.111  1.00  6.63           O  
ATOM   1328  CB  PRO A  85      13.383  -9.200 -10.500  1.00  6.63           C  
ATOM   1329  CG  PRO A  85      14.858  -9.488 -10.384  1.00  6.63           C  
ATOM   1330  CD  PRO A  85      15.510  -8.131 -10.252  1.00  6.63           C  
ATOM   1331  HA  PRO A  85      13.413  -8.236 -12.436  1.00  6.63           H  
ATOM   1332 1HB  PRO A  85      12.927  -9.040  -9.535  1.00  6.63           H  
ATOM   1333 2HB  PRO A  85      12.828 -10.019 -10.977  1.00  6.63           H  
ATOM   1334 1HG  PRO A  85      15.048 -10.137  -9.516  1.00  6.63           H  
ATOM   1335 2HG  PRO A  85      15.203 -10.039 -11.272  1.00  6.63           H  
ATOM   1336 1HD  PRO A  85      15.596  -7.833  -9.205  1.00  6.63           H  
ATOM   1337 2HD  PRO A  85      16.480  -8.193 -10.750  1.00  6.63           H  
ATOM   1338  N   CYS A  86      11.706  -6.409 -10.096  1.00  7.16           N  
ATOM   1339  CA  CYS A  86      12.421  -6.310  -8.810  1.00  7.16           C  
ATOM   1340  C   CYS A  86      11.661  -7.163  -7.794  1.00  7.16           C  
ATOM   1341  O   CYS A  86      11.945  -7.121  -6.598  1.00  7.16           O  
ATOM   1342  CB  CYS A  86      12.503  -4.869  -8.301  1.00  7.16           C  
ATOM   1343  SG  CYS A  86      10.921  -4.124  -7.821  1.00  7.16           S  
ATOM   1344  H   CYS A  86      10.853  -5.868 -10.145  1.00  7.16           H  
ATOM   1345  HA  CYS A  86      13.421  -6.696  -8.878  1.00  7.16           H  
ATOM   1346 1HB  CYS A  86      13.178  -4.823  -7.449  1.00  7.16           H  
ATOM   1347 2HB  CYS A  86      12.937  -4.243  -9.087  1.00  7.16           H  
ATOM   1348  N   ILE A  87      10.740  -7.976  -8.337  1.00  7.32           N  
ATOM   1349  CA  ILE A  87       9.840  -8.936  -7.683  1.00  7.32           C  
ATOM   1350  C   ILE A  87       8.457  -8.359  -7.409  1.00  7.32           C  
ATOM   1351  O   ILE A  87       8.267  -7.534  -6.515  1.00  7.32           O  
ATOM   1352  CB  ILE A  87      10.389  -9.555  -6.385  1.00  7.32           C  
ATOM   1353  CG1 ILE A  87      11.725 -10.308  -6.642  1.00  7.32           C  
ATOM   1354  CG2 ILE A  87       9.356 -10.506  -5.857  1.00  7.32           C  
ATOM   1355  CD1 ILE A  87      11.613 -11.420  -7.639  1.00  7.32           C  
ATOM   1356  H   ILE A  87      10.638  -7.899  -9.337  1.00  7.32           H  
ATOM   1357  HA  ILE A  87       9.700  -9.767  -8.372  1.00  7.32           H  
ATOM   1358  HB  ILE A  87      10.557  -8.792  -5.632  1.00  7.32           H  
ATOM   1359 1HG1 ILE A  87      12.464  -9.625  -6.992  1.00  7.32           H  
ATOM   1360 2HG1 ILE A  87      12.072 -10.733  -5.693  1.00  7.32           H  
ATOM   1361 1HG2 ILE A  87       9.710 -10.948  -4.937  1.00  7.32           H  
ATOM   1362 2HG2 ILE A  87       8.435  -9.963  -5.668  1.00  7.32           H  
ATOM   1363 3HG2 ILE A  87       9.166 -11.291  -6.585  1.00  7.32           H  
ATOM   1364 1HD1 ILE A  87      12.584 -11.903  -7.757  1.00  7.32           H  
ATOM   1365 2HD1 ILE A  87      10.885 -12.150  -7.282  1.00  7.32           H  
ATOM   1366 3HD1 ILE A  87      11.288 -11.019  -8.598  1.00  7.32           H  
ATOM   1367  N   ILE A  88       7.490  -8.802  -8.208  1.00  7.15           N  
ATOM   1368  CA  ILE A  88       6.124  -8.332  -8.079  1.00  7.15           C  
ATOM   1369  C   ILE A  88       5.208  -9.362  -7.433  1.00  7.15           C  
ATOM   1370  O   ILE A  88       5.081 -10.492  -7.906  1.00  7.15           O  
ATOM   1371  CB  ILE A  88       5.539  -7.957  -9.453  1.00  7.15           C  
ATOM   1372  CG1 ILE A  88       6.367  -6.850 -10.095  1.00  7.15           C  
ATOM   1373  CG2 ILE A  88       4.095  -7.492  -9.286  1.00  7.15           C  
ATOM   1374  CD1 ILE A  88       6.028  -6.600 -11.533  1.00  7.15           C  
ATOM   1375  H   ILE A  88       7.710  -9.484  -8.919  1.00  7.15           H  
ATOM   1376  HA  ILE A  88       6.121  -7.445  -7.449  1.00  7.15           H  
ATOM   1377  HB  ILE A  88       5.566  -8.824 -10.113  1.00  7.15           H  
ATOM   1378 1HG1 ILE A  88       6.197  -5.939  -9.560  1.00  7.15           H  
ATOM   1379 2HG1 ILE A  88       7.422  -7.106 -10.028  1.00  7.15           H  
ATOM   1380 1HG2 ILE A  88       3.681  -7.230 -10.256  1.00  7.15           H  
ATOM   1381 2HG2 ILE A  88       3.497  -8.288  -8.844  1.00  7.15           H  
ATOM   1382 3HG2 ILE A  88       4.065  -6.619  -8.631  1.00  7.15           H  
ATOM   1383 1HD1 ILE A  88       6.653  -5.794 -11.918  1.00  7.15           H  
ATOM   1384 2HD1 ILE A  88       6.207  -7.507 -12.113  1.00  7.15           H  
ATOM   1385 3HD1 ILE A  88       4.979  -6.317 -11.616  1.00  7.15           H  
ATOM   1386  N   HIS A  89       4.569  -8.933  -6.360  1.00  6.69           N  
ATOM   1387  CA  HIS A  89       3.604  -9.697  -5.586  1.00  6.69           C  
ATOM   1388  C   HIS A  89       2.322  -8.886  -5.600  1.00  6.69           C  
ATOM   1389  O   HIS A  89       2.339  -7.750  -6.064  1.00  6.69           O  
ATOM   1390  CB  HIS A  89       4.069  -9.949  -4.145  1.00  6.69           C  
ATOM   1391  CG  HIS A  89       5.267 -10.861  -4.005  1.00  6.69           C  
ATOM   1392  ND1 HIS A  89       5.199 -12.218  -4.263  1.00  6.69           N  
ATOM   1393  CD2 HIS A  89       6.536 -10.622  -3.599  1.00  6.69           C  
ATOM   1394  CE1 HIS A  89       6.381 -12.768  -4.032  1.00  6.69           C  
ATOM   1395  NE2 HIS A  89       7.205 -11.829  -3.624  1.00  6.69           N  
ATOM   1396  H   HIS A  89       4.765  -7.990  -6.056  1.00  6.69           H  
ATOM   1397  HA  HIS A  89       3.406 -10.658  -6.059  1.00  6.69           H  
ATOM   1398 1HB  HIS A  89       4.318  -8.995  -3.680  1.00  6.69           H  
ATOM   1399 2HB  HIS A  89       3.250 -10.379  -3.571  1.00  6.69           H  
ATOM   1400  HD2 HIS A  89       6.954  -9.660  -3.298  1.00  6.69           H  
ATOM   1401  HE1 HIS A  89       6.630 -13.822  -4.148  1.00  6.69           H  
ATOM   1402  HE2 HIS A  89       8.197 -11.970  -3.356  1.00  6.69           H  
ATOM   1403  N   ARG A  90       1.213  -9.452  -5.130  1.00  6.00           N  
ATOM   1404  CA  ARG A  90      -0.039  -8.694  -5.112  1.00  6.00           C  
ATOM   1405  C   ARG A  90       0.185  -7.342  -4.440  1.00  6.00           C  
ATOM   1406  O   ARG A  90       0.763  -7.274  -3.353  1.00  6.00           O  
ATOM   1407  CB  ARG A  90      -1.125  -9.463  -4.379  1.00  6.00           C  
ATOM   1408  CG  ARG A  90      -2.497  -8.799  -4.383  1.00  6.00           C  
ATOM   1409  CD  ARG A  90      -3.536  -9.664  -3.751  1.00  6.00           C  
ATOM   1410  NE  ARG A  90      -4.845  -9.025  -3.751  1.00  6.00           N  
ATOM   1411  CZ  ARG A  90      -5.983  -9.602  -3.312  1.00  6.00           C  
ATOM   1412  NH1 ARG A  90      -5.963 -10.830  -2.842  1.00  6.00           N  
ATOM   1413  NH2 ARG A  90      -7.122  -8.932  -3.357  1.00  6.00           N  
ATOM   1414  H   ARG A  90       1.239 -10.396  -4.775  1.00  6.00           H  
ATOM   1415  HA  ARG A  90      -0.361  -8.523  -6.140  1.00  6.00           H  
ATOM   1416 1HB  ARG A  90      -1.234 -10.450  -4.822  1.00  6.00           H  
ATOM   1417 2HB  ARG A  90      -0.831  -9.601  -3.338  1.00  6.00           H  
ATOM   1418 1HG  ARG A  90      -2.448  -7.863  -3.826  1.00  6.00           H  
ATOM   1419 2HG  ARG A  90      -2.798  -8.594  -5.410  1.00  6.00           H  
ATOM   1420 1HD  ARG A  90      -3.614 -10.602  -4.300  1.00  6.00           H  
ATOM   1421 2HD  ARG A  90      -3.257  -9.869  -2.718  1.00  6.00           H  
ATOM   1422  HE  ARG A  90      -4.904  -8.079  -4.104  1.00  6.00           H  
ATOM   1423 1HH1 ARG A  90      -5.094 -11.344  -2.808  1.00  6.00           H  
ATOM   1424 2HH1 ARG A  90      -6.816 -11.260  -2.515  1.00  6.00           H  
ATOM   1425 1HH2 ARG A  90      -7.139  -7.989  -3.719  1.00  6.00           H  
ATOM   1426 2HH2 ARG A  90      -7.974  -9.363  -3.030  1.00  6.00           H  
ATOM   1427  N   GLY A  91      -0.298  -6.274  -5.080  1.00  5.18           N  
ATOM   1428  CA  GLY A  91      -0.079  -4.914  -4.594  1.00  5.18           C  
ATOM   1429  C   GLY A  91       1.078  -4.339  -5.401  1.00  5.18           C  
ATOM   1430  O   GLY A  91       1.270  -4.732  -6.553  1.00  5.18           O  
ATOM   1431  H   GLY A  91      -0.779  -6.409  -5.956  1.00  5.18           H  
ATOM   1432 1HA  GLY A  91      -0.977  -4.312  -4.731  1.00  5.18           H  
ATOM   1433 2HA  GLY A  91       0.167  -4.923  -3.532  1.00  5.18           H  
ATOM   1434  N   LYS A  92       1.800  -3.366  -4.860  1.00  4.36           N  
ATOM   1435  CA  LYS A  92       2.868  -2.763  -5.649  1.00  4.36           C  
ATOM   1436  C   LYS A  92       4.224  -3.040  -4.999  1.00  4.36           C  
ATOM   1437  O   LYS A  92       4.294  -3.157  -3.775  1.00  4.36           O  
ATOM   1438  CB  LYS A  92       2.654  -1.261  -5.789  1.00  4.36           C  
ATOM   1439  CG  LYS A  92       1.420  -0.888  -6.590  1.00  4.36           C  
ATOM   1440  CD  LYS A  92       1.304   0.617  -6.766  1.00  4.36           C  
ATOM   1441  CE  LYS A  92       0.068   0.984  -7.579  1.00  4.36           C  
ATOM   1442  NZ  LYS A  92      -0.058   2.455  -7.768  1.00  4.36           N  
ATOM   1443  H   LYS A  92       1.615  -3.057  -3.911  1.00  4.36           H  
ATOM   1444  HA  LYS A  92       2.825  -3.189  -6.640  1.00  4.36           H  
ATOM   1445 1HB  LYS A  92       2.559  -0.815  -4.796  1.00  4.36           H  
ATOM   1446 2HB  LYS A  92       3.526  -0.808  -6.265  1.00  4.36           H  
ATOM   1447 1HG  LYS A  92       1.471  -1.363  -7.571  1.00  4.36           H  
ATOM   1448 2HG  LYS A  92       0.532  -1.253  -6.077  1.00  4.36           H  
ATOM   1449 1HD  LYS A  92       1.244   1.093  -5.785  1.00  4.36           H  
ATOM   1450 2HD  LYS A  92       2.190   0.992  -7.278  1.00  4.36           H  
ATOM   1451 1HE  LYS A  92       0.130   0.506  -8.555  1.00  4.36           H  
ATOM   1452 2HE  LYS A  92      -0.820   0.618  -7.063  1.00  4.36           H  
ATOM   1453 1HZ  LYS A  92      -0.886   2.655  -8.311  1.00  4.36           H  
ATOM   1454 2HZ  LYS A  92      -0.128   2.907  -6.868  1.00  4.36           H  
ATOM   1455 3HZ  LYS A  92       0.756   2.802  -8.256  1.00  4.36           H  
ATOM   1456  N   PRO A  93       5.311  -3.206  -5.774  1.00  3.63           N  
ATOM   1457  CA  PRO A  93       6.670  -3.288  -5.283  1.00  3.63           C  
ATOM   1458  C   PRO A  93       7.043  -2.040  -4.514  1.00  3.63           C  
ATOM   1459  O   PRO A  93       6.666  -0.932  -4.893  1.00  3.63           O  
ATOM   1460  CB  PRO A  93       7.494  -3.413  -6.560  1.00  3.63           C  
ATOM   1461  CG  PRO A  93       6.560  -4.004  -7.560  1.00  3.63           C  
ATOM   1462  CD  PRO A  93       5.193  -3.431  -7.231  1.00  3.63           C  
ATOM   1463  HA  PRO A  93       6.779  -4.184  -4.651  1.00  3.63           H  
ATOM   1464 1HB  PRO A  93       7.899  -2.433  -6.854  1.00  3.63           H  
ATOM   1465 2HB  PRO A  93       8.353  -4.069  -6.366  1.00  3.63           H  
ATOM   1466 1HG  PRO A  93       6.899  -3.769  -8.580  1.00  3.63           H  
ATOM   1467 2HG  PRO A  93       6.595  -5.095  -7.453  1.00  3.63           H  
ATOM   1468 1HD  PRO A  93       5.003  -2.491  -7.769  1.00  3.63           H  
ATOM   1469 2HD  PRO A  93       4.459  -4.221  -7.466  1.00  3.63           H  
ATOM   1470  N   PHE A  94       7.807  -2.228  -3.457  1.00  3.05           N  
ATOM   1471  CA  PHE A  94       8.323  -1.149  -2.623  1.00  3.05           C  
ATOM   1472  C   PHE A  94       9.832  -1.138  -2.795  1.00  3.05           C  
ATOM   1473  O   PHE A  94      10.438  -0.113  -3.128  1.00  3.05           O  
ATOM   1474  CB  PHE A  94       7.845  -1.379  -1.187  1.00  3.05           C  
ATOM   1475  CG  PHE A  94       8.208  -0.387  -0.092  1.00  3.05           C  
ATOM   1476  CD1 PHE A  94       7.755   0.899  -0.087  1.00  3.05           C  
ATOM   1477  CD2 PHE A  94       8.904  -0.819   1.000  1.00  3.05           C  
ATOM   1478  CE1 PHE A  94       8.014   1.738   0.992  1.00  3.05           C  
ATOM   1479  CE2 PHE A  94       9.176   0.003   2.082  1.00  3.05           C  
ATOM   1480  CZ  PHE A  94       8.727   1.286   2.077  1.00  3.05           C  
ATOM   1481  H   PHE A  94       8.051  -3.176  -3.220  1.00  3.05           H  
ATOM   1482  HA  PHE A  94       7.922  -0.198  -2.977  1.00  3.05           H  
ATOM   1483 1HB  PHE A  94       6.759  -1.467  -1.198  1.00  3.05           H  
ATOM   1484 2HB  PHE A  94       8.234  -2.341  -0.874  1.00  3.05           H  
ATOM   1485  HD1 PHE A  94       7.171   1.261  -0.938  1.00  3.05           H  
ATOM   1486  HD2 PHE A  94       9.223  -1.850   0.999  1.00  3.05           H  
ATOM   1487  HE1 PHE A  94       7.637   2.752   0.987  1.00  3.05           H  
ATOM   1488  HE2 PHE A  94       9.734  -0.379   2.938  1.00  3.05           H  
ATOM   1489  HZ  PHE A  94       8.922   1.948   2.923  1.00  3.05           H  
ATOM   1490  N   GLY A  95      10.420  -2.320  -2.663  1.00  2.62           N  
ATOM   1491  CA  GLY A  95      11.851  -2.476  -2.769  1.00  2.62           C  
ATOM   1492  C   GLY A  95      12.247  -3.925  -2.950  1.00  2.62           C  
ATOM   1493  O   GLY A  95      11.502  -4.851  -2.612  1.00  2.62           O  
ATOM   1494  H   GLY A  95       9.870  -3.126  -2.429  1.00  2.62           H  
ATOM   1495 1HA  GLY A  95      12.230  -1.897  -3.589  1.00  2.62           H  
ATOM   1496 2HA  GLY A  95      12.306  -2.087  -1.863  1.00  2.62           H  
ATOM   1497  N   HIS A  96      13.465  -4.135  -3.435  1.00  2.29           N  
ATOM   1498  CA  HIS A  96      13.967  -5.481  -3.692  1.00  2.29           C  
ATOM   1499  C   HIS A  96      14.498  -6.075  -2.398  1.00  2.29           C  
ATOM   1500  O   HIS A  96      15.690  -6.332  -2.234  1.00  2.29           O  
ATOM   1501  CB  HIS A  96      15.054  -5.390  -4.770  1.00  2.29           C  
ATOM   1502  CG  HIS A  96      15.481  -6.681  -5.359  1.00  2.29           C  
ATOM   1503  ND1 HIS A  96      14.619  -7.499  -6.030  1.00  2.29           N  
ATOM   1504  CD2 HIS A  96      16.692  -7.273  -5.426  1.00  2.29           C  
ATOM   1505  CE1 HIS A  96      15.269  -8.560  -6.473  1.00  2.29           C  
ATOM   1506  NE2 HIS A  96      16.534  -8.449  -6.121  1.00  2.29           N  
ATOM   1507  H   HIS A  96      14.046  -3.333  -3.652  1.00  2.29           H  
ATOM   1508  HA  HIS A  96      13.160  -6.116  -4.066  1.00  2.29           H  
ATOM   1509 1HB  HIS A  96      14.701  -4.749  -5.581  1.00  2.29           H  
ATOM   1510 2HB  HIS A  96      15.935  -4.905  -4.353  1.00  2.29           H  
ATOM   1511  HD1 HIS A  96      13.634  -7.308  -6.177  1.00  2.29           H  
ATOM   1512  HD2 HIS A  96      17.675  -6.982  -5.053  1.00  2.29           H  
ATOM   1513  HE1 HIS A  96      14.755  -9.334  -7.033  1.00  2.29           H  
ATOM   1514  N   HIS A  97      13.567  -6.342  -1.495  1.00  2.02           N  
ATOM   1515  CA  HIS A  97      13.877  -6.756  -0.140  1.00  2.02           C  
ATOM   1516  C   HIS A  97      14.196  -8.217   0.051  1.00  2.02           C  
ATOM   1517  O   HIS A  97      14.894  -8.565   0.997  1.00  2.02           O  
ATOM   1518  CB  HIS A  97      12.734  -6.359   0.768  1.00  2.02           C  
ATOM   1519  CG  HIS A  97      12.606  -4.917   0.864  1.00  2.02           C  
ATOM   1520  ND1 HIS A  97      11.550  -4.296   1.483  1.00  2.02           N  
ATOM   1521  CD2 HIS A  97      13.417  -3.941   0.435  1.00  2.02           C  
ATOM   1522  CE1 HIS A  97      11.739  -2.999   1.437  1.00  2.02           C  
ATOM   1523  NE2 HIS A  97      12.851  -2.764   0.807  1.00  2.02           N  
ATOM   1524  H   HIS A  97      12.602  -6.136  -1.759  1.00  2.02           H  
ATOM   1525  HA  HIS A  97      14.755  -6.200   0.194  1.00  2.02           H  
ATOM   1526 1HB  HIS A  97      11.792  -6.784   0.405  1.00  2.02           H  
ATOM   1527 2HB  HIS A  97      12.914  -6.738   1.758  1.00  2.02           H  
ATOM   1528  HD2 HIS A  97      14.358  -4.067  -0.095  1.00  2.02           H  
ATOM   1529  HE1 HIS A  97      11.114  -2.251   1.868  1.00  2.02           H  
ATOM   1530  HE2 HIS A  97      13.240  -1.838   0.651  1.00  2.02           H  
ATOM   1531  N   GLU A  98      13.751  -9.078  -0.854  1.00  1.80           N  
ATOM   1532  CA  GLU A  98      13.987 -10.515  -0.699  1.00  1.80           C  
ATOM   1533  C   GLU A  98      15.482 -10.818  -0.685  1.00  1.80           C  
ATOM   1534  O   GLU A  98      15.956 -11.705   0.027  1.00  1.80           O  
ATOM   1535  CB  GLU A  98      13.270 -11.295  -1.800  1.00  1.80           C  
ATOM   1536  CG  GLU A  98      11.752 -11.271  -1.643  1.00  1.80           C  
ATOM   1537  CD  GLU A  98      10.997 -12.013  -2.708  1.00  1.80           C  
ATOM   1538  OE1 GLU A  98      11.594 -12.474  -3.648  1.00  1.80           O  
ATOM   1539  OE2 GLU A  98       9.797 -12.111  -2.568  1.00  1.80           O  
ATOM   1540  H   GLU A  98      13.208  -8.734  -1.634  1.00  1.80           H  
ATOM   1541  HA  GLU A  98      13.568 -10.829   0.256  1.00  1.80           H  
ATOM   1542 1HB  GLU A  98      13.523 -10.873  -2.775  1.00  1.80           H  
ATOM   1543 2HB  GLU A  98      13.601 -12.334  -1.789  1.00  1.80           H  
ATOM   1544 1HG  GLU A  98      11.498 -11.702  -0.672  1.00  1.80           H  
ATOM   1545 2HG  GLU A  98      11.422 -10.231  -1.636  1.00  1.80           H  
ATOM   1546  N   ALA A  99      16.234 -10.016  -1.431  1.00  1.60           N  
ATOM   1547  CA  ALA A  99      17.679 -10.119  -1.543  1.00  1.60           C  
ATOM   1548  C   ALA A  99      18.379  -9.978  -0.185  1.00  1.60           C  
ATOM   1549  O   ALA A  99      19.471 -10.514   0.009  1.00  1.60           O  
ATOM   1550  CB  ALA A  99      18.181  -9.045  -2.483  1.00  1.60           C  
ATOM   1551  H   ALA A  99      15.767  -9.296  -1.966  1.00  1.60           H  
ATOM   1552  HA  ALA A  99      17.920 -11.101  -1.948  1.00  1.60           H  
ATOM   1553 1HB  ALA A  99      19.259  -9.131  -2.593  1.00  1.60           H  
ATOM   1554 2HB  ALA A  99      17.705  -9.168  -3.451  1.00  1.60           H  
ATOM   1555 3HB  ALA A  99      17.933  -8.060  -2.076  1.00  1.60           H  
ATOM   1556  N   GLU A 100      17.768  -9.217   0.726  1.00  1.42           N  
ATOM   1557  CA  GLU A 100      18.312  -8.954   2.049  1.00  1.42           C  
ATOM   1558  C   GLU A 100      17.620  -9.839   3.085  1.00  1.42           C  
ATOM   1559  O   GLU A 100      18.244 -10.353   4.014  1.00  1.42           O  
ATOM   1560  CB  GLU A 100      18.076  -7.489   2.402  1.00  1.42           C  
ATOM   1561  CG  GLU A 100      18.769  -6.465   1.517  1.00  1.42           C  
ATOM   1562  CD  GLU A 100      20.262  -6.374   1.715  1.00  1.42           C  
ATOM   1563  OE1 GLU A 100      20.719  -6.614   2.806  1.00  1.42           O  
ATOM   1564  OE2 GLU A 100      20.944  -6.043   0.768  1.00  1.42           O  
ATOM   1565  H   GLU A 100      16.852  -8.837   0.516  1.00  1.42           H  
ATOM   1566  HA  GLU A 100      19.379  -9.175   2.050  1.00  1.42           H  
ATOM   1567 1HB  GLU A 100      17.016  -7.302   2.293  1.00  1.42           H  
ATOM   1568 2HB  GLU A 100      18.347  -7.305   3.442  1.00  1.42           H  
ATOM   1569 1HG  GLU A 100      18.567  -6.729   0.478  1.00  1.42           H  
ATOM   1570 2HG  GLU A 100      18.322  -5.486   1.704  1.00  1.42           H  
ATOM   1571  N   ILE A 101      16.311  -9.997   2.920  1.00  1.26           N  
ATOM   1572  CA  ILE A 101      15.493 -10.752   3.843  1.00  1.26           C  
ATOM   1573  C   ILE A 101      15.690 -12.239   3.863  1.00  1.26           C  
ATOM   1574  O   ILE A 101      15.686 -12.829   4.938  1.00  1.26           O  
ATOM   1575  CB  ILE A 101      14.006 -10.481   3.673  1.00  1.26           C  
ATOM   1576  CG1 ILE A 101      13.694  -9.059   4.131  1.00  1.26           C  
ATOM   1577  CG2 ILE A 101      13.249 -11.518   4.401  1.00  1.26           C  
ATOM   1578  CD1 ILE A 101      12.299  -8.616   3.817  1.00  1.26           C  
ATOM   1579  H   ILE A 101      15.859  -9.556   2.131  1.00  1.26           H  
ATOM   1580  HA  ILE A 101      15.747 -10.399   4.834  1.00  1.26           H  
ATOM   1581  HB  ILE A 101      13.742 -10.524   2.621  1.00  1.26           H  
ATOM   1582 1HG1 ILE A 101      13.852  -8.976   5.207  1.00  1.26           H  
ATOM   1583 2HG1 ILE A 101      14.381  -8.396   3.625  1.00  1.26           H  
ATOM   1584 1HG2 ILE A 101      12.188 -11.326   4.285  1.00  1.26           H  
ATOM   1585 2HG2 ILE A 101      13.483 -12.499   4.018  1.00  1.26           H  
ATOM   1586 3HG2 ILE A 101      13.542 -11.473   5.413  1.00  1.26           H  
ATOM   1587 1HD1 ILE A 101      12.150  -7.592   4.145  1.00  1.26           H  
ATOM   1588 2HD1 ILE A 101      12.127  -8.680   2.744  1.00  1.26           H  
ATOM   1589 3HD1 ILE A 101      11.595  -9.266   4.336  1.00  1.26           H  
ATOM   1590  N   LYS A 102      15.807 -12.879   2.705  1.00  1.13           N  
ATOM   1591  CA  LYS A 102      15.951 -14.327   2.678  1.00  1.13           C  
ATOM   1592  C   LYS A 102      16.818 -14.849   3.862  1.00  1.13           C  
ATOM   1593  O   LYS A 102      16.278 -15.567   4.705  1.00  1.13           O  
ATOM   1594  CB  LYS A 102      16.417 -14.786   1.289  1.00  1.13           C  
ATOM   1595  CG  LYS A 102      16.525 -16.290   1.095  1.00  1.13           C  
ATOM   1596  CD  LYS A 102      15.122 -16.937   1.098  1.00  1.13           C  
ATOM   1597  CE  LYS A 102      15.179 -18.407   0.692  1.00  1.13           C  
ATOM   1598  NZ  LYS A 102      13.836 -19.061   0.717  1.00  1.13           N  
ATOM   1599  H   LYS A 102      15.808 -12.364   1.822  1.00  1.13           H  
ATOM   1600  HA  LYS A 102      14.959 -14.756   2.816  1.00  1.13           H  
ATOM   1601 1HB  LYS A 102      15.662 -14.456   0.572  1.00  1.13           H  
ATOM   1602 2HB  LYS A 102      17.324 -14.311   0.977  1.00  1.13           H  
ATOM   1603 1HG  LYS A 102      17.020 -16.502   0.148  1.00  1.13           H  
ATOM   1604 2HG  LYS A 102      17.122 -16.718   1.904  1.00  1.13           H  
ATOM   1605 1HD  LYS A 102      14.700 -16.875   2.101  1.00  1.13           H  
ATOM   1606 2HD  LYS A 102      14.464 -16.400   0.412  1.00  1.13           H  
ATOM   1607 1HE  LYS A 102      15.588 -18.485  -0.313  1.00  1.13           H  
ATOM   1608 2HE  LYS A 102      15.824 -18.929   1.373  1.00  1.13           H  
ATOM   1609 1HZ  LYS A 102      13.913 -20.028   0.454  1.00  1.13           H  
ATOM   1610 2HZ  LYS A 102      13.453 -19.013   1.645  1.00  1.13           H  
ATOM   1611 3HZ  LYS A 102      13.177 -18.609   0.062  1.00  1.13           H  
ATOM   1612  N   PRO A 103      18.128 -14.502   4.006  1.00  1.03           N  
ATOM   1613  CA  PRO A 103      18.990 -14.951   5.094  1.00  1.03           C  
ATOM   1614  C   PRO A 103      18.542 -14.502   6.498  1.00  1.03           C  
ATOM   1615  O   PRO A 103      18.919 -15.122   7.503  1.00  1.03           O  
ATOM   1616  CB  PRO A 103      20.350 -14.334   4.730  1.00  1.03           C  
ATOM   1617  CG  PRO A 103      20.031 -13.182   3.833  1.00  1.03           C  
ATOM   1618  CD  PRO A 103      18.844 -13.631   3.035  1.00  1.03           C  
ATOM   1619  HA  PRO A 103      19.057 -16.047   5.047  1.00  1.03           H  
ATOM   1620 1HB  PRO A 103      20.869 -14.018   5.645  1.00  1.03           H  
ATOM   1621 2HB  PRO A 103      20.985 -15.092   4.246  1.00  1.03           H  
ATOM   1622 1HG  PRO A 103      19.814 -12.285   4.435  1.00  1.03           H  
ATOM   1623 2HG  PRO A 103      20.896 -12.934   3.201  1.00  1.03           H  
ATOM   1624 1HD  PRO A 103      18.300 -12.753   2.734  1.00  1.03           H  
ATOM   1625 2HD  PRO A 103      19.197 -14.219   2.183  1.00  1.03           H  
ATOM   1626  N   LEU A 104      17.725 -13.448   6.611  1.00  0.97           N  
ATOM   1627  CA  LEU A 104      17.310 -13.041   7.946  1.00  0.97           C  
ATOM   1628  C   LEU A 104      16.255 -14.026   8.375  1.00  0.97           C  
ATOM   1629  O   LEU A 104      16.278 -14.556   9.492  1.00  0.97           O  
ATOM   1630  CB  LEU A 104      16.650 -11.651   7.963  1.00  0.97           C  
ATOM   1631  CG  LEU A 104      17.491 -10.434   7.580  1.00  0.97           C  
ATOM   1632  CD1 LEU A 104      16.565  -9.177   7.535  1.00  0.97           C  
ATOM   1633  CD2 LEU A 104      18.612 -10.253   8.582  1.00  0.97           C  
ATOM   1634  H   LEU A 104      17.361 -12.956   5.803  1.00  0.97           H  
ATOM   1635  HA  LEU A 104      18.156 -13.080   8.630  1.00  0.97           H  
ATOM   1636 1HB  LEU A 104      15.802 -11.672   7.280  1.00  0.97           H  
ATOM   1637 2HB  LEU A 104      16.268 -11.473   8.966  1.00  0.97           H  
ATOM   1638  HG  LEU A 104      17.912 -10.584   6.581  1.00  0.97           H  
ATOM   1639 1HD1 LEU A 104      17.150  -8.303   7.246  1.00  0.97           H  
ATOM   1640 2HD1 LEU A 104      15.771  -9.329   6.817  1.00  0.97           H  
ATOM   1641 3HD1 LEU A 104      16.128  -9.012   8.519  1.00  0.97           H  
ATOM   1642 1HD2 LEU A 104      19.211  -9.385   8.302  1.00  0.97           H  
ATOM   1643 2HD2 LEU A 104      18.194 -10.100   9.576  1.00  0.97           H  
ATOM   1644 3HD2 LEU A 104      19.242 -11.145   8.584  1.00  0.97           H  
ATOM   1645  N   ALA A 105      15.339 -14.293   7.450  1.00  0.93           N  
ATOM   1646  CA  ALA A 105      14.242 -15.206   7.693  1.00  0.93           C  
ATOM   1647  C   ALA A 105      14.774 -16.595   7.978  1.00  0.93           C  
ATOM   1648  O   ALA A 105      14.307 -17.271   8.899  1.00  0.93           O  
ATOM   1649  CB  ALA A 105      13.329 -15.235   6.499  1.00  0.93           C  
ATOM   1650  H   ALA A 105      15.420 -13.834   6.541  1.00  0.93           H  
ATOM   1651  HA  ALA A 105      13.691 -14.859   8.566  1.00  0.93           H  
ATOM   1652 1HB  ALA A 105      12.501 -15.906   6.692  1.00  0.93           H  
ATOM   1653 2HB  ALA A 105      12.944 -14.233   6.309  1.00  0.93           H  
ATOM   1654 3HB  ALA A 105      13.884 -15.579   5.630  1.00  0.93           H  
ATOM   1655  N   GLN A 106      15.809 -16.996   7.227  1.00  0.90           N  
ATOM   1656  CA  GLN A 106      16.409 -18.301   7.430  1.00  0.90           C  
ATOM   1657  C   GLN A 106      17.075 -18.398   8.784  1.00  0.90           C  
ATOM   1658  O   GLN A 106      16.975 -19.432   9.443  1.00  0.90           O  
ATOM   1659  CB  GLN A 106      17.411 -18.632   6.329  1.00  0.90           C  
ATOM   1660  CG  GLN A 106      16.749 -18.893   4.984  1.00  0.90           C  
ATOM   1661  CD  GLN A 106      17.724 -19.222   3.898  1.00  0.90           C  
ATOM   1662  OE1 GLN A 106      18.791 -18.608   3.754  1.00  0.90           O  
ATOM   1663  NE2 GLN A 106      17.363 -20.232   3.111  1.00  0.90           N  
ATOM   1664  H   GLN A 106      16.145 -16.396   6.471  1.00  0.90           H  
ATOM   1665  HA  GLN A 106      15.615 -19.047   7.389  1.00  0.90           H  
ATOM   1666 1HB  GLN A 106      18.109 -17.810   6.220  1.00  0.90           H  
ATOM   1667 2HB  GLN A 106      17.981 -19.516   6.606  1.00  0.90           H  
ATOM   1668 1HG  GLN A 106      16.065 -19.744   5.091  1.00  0.90           H  
ATOM   1669 2HG  GLN A 106      16.187 -18.015   4.686  1.00  0.90           H  
ATOM   1670 1HE2 GLN A 106      17.954 -20.530   2.367  1.00  0.90           H  
ATOM   1671 2HE2 GLN A 106      16.452 -20.701   3.269  1.00  0.90           H  
ATOM   1672  N   SER A 107      17.734 -17.324   9.228  1.00  0.89           N  
ATOM   1673  CA  SER A 107      18.381 -17.347  10.528  1.00  0.89           C  
ATOM   1674  C   SER A 107      17.334 -17.508  11.631  1.00  0.89           C  
ATOM   1675  O   SER A 107      17.495 -18.336  12.541  1.00  0.89           O  
ATOM   1676  CB  SER A 107      19.174 -16.067  10.734  1.00  0.89           C  
ATOM   1677  OG  SER A 107      20.232 -15.976   9.813  1.00  0.89           O  
ATOM   1678  H   SER A 107      17.827 -16.487   8.648  1.00  0.89           H  
ATOM   1679  HA  SER A 107      19.062 -18.197  10.564  1.00  0.89           H  
ATOM   1680 1HB  SER A 107      18.517 -15.207  10.622  1.00  0.89           H  
ATOM   1681 2HB  SER A 107      19.569 -16.048  11.748  1.00  0.89           H  
ATOM   1682  HG  SER A 107      19.810 -15.785   8.941  1.00  0.89           H  
ATOM   1683  N   HIS A 108      16.203 -16.810  11.492  1.00  0.90           N  
ATOM   1684  CA  HIS A 108      15.156 -16.891  12.498  1.00  0.90           C  
ATOM   1685  C   HIS A 108      14.520 -18.282  12.516  1.00  0.90           C  
ATOM   1686  O   HIS A 108      14.304 -18.856  13.592  1.00  0.90           O  
ATOM   1687  CB  HIS A 108      14.069 -15.840  12.211  1.00  0.90           C  
ATOM   1688  CG  HIS A 108      14.430 -14.400  12.551  1.00  0.90           C  
ATOM   1689  ND1 HIS A 108      15.254 -13.643  11.764  1.00  0.90           N  
ATOM   1690  CD2 HIS A 108      14.035 -13.590  13.570  1.00  0.90           C  
ATOM   1691  CE1 HIS A 108      15.374 -12.434  12.278  1.00  0.90           C  
ATOM   1692  NE2 HIS A 108      14.641 -12.371  13.378  1.00  0.90           N  
ATOM   1693  H   HIS A 108      16.106 -16.162  10.704  1.00  0.90           H  
ATOM   1694  HA  HIS A 108      15.573 -16.691  13.477  1.00  0.90           H  
ATOM   1695 1HB  HIS A 108      13.816 -15.876  11.150  1.00  0.90           H  
ATOM   1696 2HB  HIS A 108      13.163 -16.102  12.766  1.00  0.90           H  
ATOM   1697  HD1 HIS A 108      15.707 -13.957  10.916  1.00  0.90           H  
ATOM   1698  HD2 HIS A 108      13.378 -13.734  14.421  1.00  0.90           H  
ATOM   1699  HE1 HIS A 108      15.996 -11.687  11.785  1.00  0.90           H  
ATOM   1700  N   ALA A 109      14.241 -18.831  11.329  1.00  0.91           N  
ATOM   1701  CA  ALA A 109      13.620 -20.146  11.188  1.00  0.91           C  
ATOM   1702  C   ALA A 109      14.532 -21.325  11.555  1.00  0.91           C  
ATOM   1703  O   ALA A 109      14.064 -22.333  12.105  1.00  0.91           O  
ATOM   1704  CB  ALA A 109      13.160 -20.324   9.755  1.00  0.91           C  
ATOM   1705  H   ALA A 109      14.441 -18.302  10.479  1.00  0.91           H  
ATOM   1706  HA  ALA A 109      12.759 -20.175  11.851  1.00  0.91           H  
ATOM   1707 1HB  ALA A 109      12.655 -21.281   9.647  1.00  0.91           H  
ATOM   1708 2HB  ALA A 109      12.486 -19.532   9.472  1.00  0.91           H  
ATOM   1709 3HB  ALA A 109      14.030 -20.297   9.098  1.00  0.91           H  
ATOM   1710  N   THR A 110      15.817 -21.218  11.215  1.00  0.93           N  
ATOM   1711  CA  THR A 110      16.774 -22.301  11.392  1.00  0.93           C  
ATOM   1712  C   THR A 110      17.596 -22.265  12.672  1.00  0.93           C  
ATOM   1713  O   THR A 110      17.854 -23.318  13.259  1.00  0.93           O  
ATOM   1714  CB  THR A 110      17.771 -22.329  10.229  1.00  0.93           C  
ATOM   1715  OG1 THR A 110      17.068 -22.467   8.995  1.00  0.93           O  
ATOM   1716  CG2 THR A 110      18.726 -23.489  10.396  1.00  0.93           C  
ATOM   1717  H   THR A 110      16.145 -20.371  10.762  1.00  0.93           H  
ATOM   1718  HA  THR A 110      16.219 -23.235  11.380  1.00  0.93           H  
ATOM   1719  HB  THR A 110      18.343 -21.402  10.215  1.00  0.93           H  
ATOM   1720  HG1 THR A 110      16.719 -21.592   8.746  1.00  0.93           H  
ATOM   1721 1HG2 THR A 110      19.432 -23.499   9.569  1.00  0.93           H  
ATOM   1722 2HG2 THR A 110      19.262 -23.380  11.331  1.00  0.93           H  
ATOM   1723 3HG2 THR A 110      18.165 -24.421  10.407  1.00  0.93           H  
ATOM   1724  N   LYS A 111      18.086 -21.087  13.065  1.00  0.94           N  
ATOM   1725  CA  LYS A 111      19.014 -21.007  14.181  1.00  0.94           C  
ATOM   1726  C   LYS A 111      18.414 -20.445  15.458  1.00  0.94           C  
ATOM   1727  O   LYS A 111      18.806 -20.851  16.553  1.00  0.94           O  
ATOM   1728  CB  LYS A 111      20.217 -20.153  13.779  1.00  0.94           C  
ATOM   1729  CG  LYS A 111      21.008 -20.697  12.588  1.00  0.94           C  
ATOM   1730  CD  LYS A 111      21.631 -22.059  12.906  1.00  0.94           C  
ATOM   1731  CE  LYS A 111      22.481 -22.574  11.747  1.00  0.94           C  
ATOM   1732  NZ  LYS A 111      23.069 -23.916  12.040  1.00  0.94           N  
ATOM   1733  H   LYS A 111      17.837 -20.226  12.587  1.00  0.94           H  
ATOM   1734  HA  LYS A 111      19.367 -22.013  14.403  1.00  0.94           H  
ATOM   1735 1HB  LYS A 111      19.872 -19.145  13.521  1.00  0.94           H  
ATOM   1736 2HB  LYS A 111      20.894 -20.056  14.626  1.00  0.94           H  
ATOM   1737 1HG  LYS A 111      20.345 -20.796  11.729  1.00  0.94           H  
ATOM   1738 2HG  LYS A 111      21.800 -19.995  12.330  1.00  0.94           H  
ATOM   1739 1HD  LYS A 111      22.261 -21.970  13.792  1.00  0.94           H  
ATOM   1740 2HD  LYS A 111      20.842 -22.782  13.119  1.00  0.94           H  
ATOM   1741 1HE  LYS A 111      21.859 -22.648  10.856  1.00  0.94           H  
ATOM   1742 2HE  LYS A 111      23.289 -21.869  11.556  1.00  0.94           H  
ATOM   1743 1HZ  LYS A 111      23.621 -24.222  11.252  1.00  0.94           H  
ATOM   1744 2HZ  LYS A 111      23.657 -23.855  12.860  1.00  0.94           H  
ATOM   1745 3HZ  LYS A 111      22.324 -24.578  12.208  1.00  0.94           H  
ATOM   1746  N   HIS A 112      17.461 -19.529  15.342  1.00  0.94           N  
ATOM   1747  CA  HIS A 112      16.949 -18.917  16.560  1.00  0.94           C  
ATOM   1748  C   HIS A 112      15.573 -19.441  16.968  1.00  0.94           C  
ATOM   1749  O   HIS A 112      15.156 -19.280  18.114  1.00  0.94           O  
ATOM   1750  CB  HIS A 112      16.876 -17.410  16.382  1.00  0.94           C  
ATOM   1751  CG  HIS A 112      18.174 -16.783  16.054  1.00  0.94           C  
ATOM   1752  ND1 HIS A 112      19.221 -16.725  16.947  1.00  0.94           N  
ATOM   1753  CD2 HIS A 112      18.603 -16.175  14.927  1.00  0.94           C  
ATOM   1754  CE1 HIS A 112      20.244 -16.113  16.378  1.00  0.94           C  
ATOM   1755  NE2 HIS A 112      19.894 -15.770  15.152  1.00  0.94           N  
ATOM   1756  H   HIS A 112      17.169 -19.209  14.418  1.00  0.94           H  
ATOM   1757  HA  HIS A 112      17.630 -19.121  17.385  1.00  0.94           H  
ATOM   1758 1HB  HIS A 112      16.148 -17.163  15.619  1.00  0.94           H  
ATOM   1759 2HB  HIS A 112      16.547 -16.977  17.313  1.00  0.94           H  
ATOM   1760  HD1 HIS A 112      19.224 -17.087  17.883  1.00  0.94           H  
ATOM   1761  HD2 HIS A 112      18.128 -15.978  13.968  1.00  0.94           H  
ATOM   1762  HE1 HIS A 112      21.176 -15.968  16.924  1.00  0.94           H  
ATOM   1763  N   LYS A 113      14.869 -20.080  16.042  1.00  0.93           N  
ATOM   1764  CA  LYS A 113      13.522 -20.591  16.289  1.00  0.93           C  
ATOM   1765  C   LYS A 113      12.592 -19.503  16.811  1.00  0.93           C  
ATOM   1766  O   LYS A 113      11.879 -19.682  17.813  1.00  0.93           O  
ATOM   1767  CB  LYS A 113      13.568 -21.802  17.222  1.00  0.93           C  
ATOM   1768  CG  LYS A 113      14.473 -22.894  16.693  1.00  0.93           C  
ATOM   1769  CD  LYS A 113      13.924 -23.396  15.378  1.00  0.93           C  
ATOM   1770  CE  LYS A 113      14.774 -24.476  14.759  1.00  0.93           C  
ATOM   1771  NZ  LYS A 113      14.284 -24.805  13.401  1.00  0.93           N  
ATOM   1772  H   LYS A 113      15.261 -20.187  15.116  1.00  0.93           H  
ATOM   1773  HA  LYS A 113      13.115 -20.925  15.332  1.00  0.93           H  
ATOM   1774 1HB  LYS A 113      13.922 -21.507  18.208  1.00  0.93           H  
ATOM   1775 2HB  LYS A 113      12.567 -22.214  17.336  1.00  0.93           H  
ATOM   1776 1HG  LYS A 113      15.481 -22.501  16.533  1.00  0.93           H  
ATOM   1777 2HG  LYS A 113      14.526 -23.715  17.406  1.00  0.93           H  
ATOM   1778 1HD  LYS A 113      12.917 -23.783  15.527  1.00  0.93           H  
ATOM   1779 2HD  LYS A 113      13.870 -22.561  14.676  1.00  0.93           H  
ATOM   1780 1HE  LYS A 113      15.800 -24.122  14.687  1.00  0.93           H  
ATOM   1781 2HE  LYS A 113      14.749 -25.372  15.376  1.00  0.93           H  
ATOM   1782 1HZ  LYS A 113      14.866 -25.509  12.983  1.00  0.93           H  
ATOM   1783 2HZ  LYS A 113      13.335 -25.132  13.448  1.00  0.93           H  
ATOM   1784 3HZ  LYS A 113      14.318 -23.933  12.836  1.00  0.93           H  
ATOM   1785  N   ILE A 114      12.632 -18.360  16.130  1.00  0.90           N  
ATOM   1786  CA  ILE A 114      11.807 -17.217  16.491  1.00  0.90           C  
ATOM   1787  C   ILE A 114      10.578 -17.027  15.584  1.00  0.90           C  
ATOM   1788  O   ILE A 114      10.730 -16.765  14.393  1.00  0.90           O  
ATOM   1789  CB  ILE A 114      12.619 -15.928  16.493  1.00  0.90           C  
ATOM   1790  CG1 ILE A 114      13.708 -15.988  17.531  1.00  0.90           C  
ATOM   1791  CG2 ILE A 114      11.740 -14.784  16.749  1.00  0.90           C  
ATOM   1792  CD1 ILE A 114      14.683 -14.825  17.459  1.00  0.90           C  
ATOM   1793  H   ILE A 114      13.254 -18.326  15.319  1.00  0.90           H  
ATOM   1794  HA  ILE A 114      11.525 -17.350  17.521  1.00  0.90           H  
ATOM   1795  HB  ILE A 114      13.099 -15.813  15.528  1.00  0.90           H  
ATOM   1796 1HG1 ILE A 114      13.247 -15.985  18.511  1.00  0.90           H  
ATOM   1797 2HG1 ILE A 114      14.239 -16.913  17.418  1.00  0.90           H  
ATOM   1798 1HG2 ILE A 114      12.343 -13.898  16.730  1.00  0.90           H  
ATOM   1799 2HG2 ILE A 114      10.975 -14.729  15.975  1.00  0.90           H  
ATOM   1800 3HG2 ILE A 114      11.265 -14.890  17.723  1.00  0.90           H  
ATOM   1801 1HD1 ILE A 114      15.434 -14.931  18.246  1.00  0.90           H  
ATOM   1802 2HD1 ILE A 114      15.175 -14.816  16.483  1.00  0.90           H  
ATOM   1803 3HD1 ILE A 114      14.144 -13.887  17.600  1.00  0.90           H  
ATOM   1804  N   PRO A 115       9.344 -17.110  16.132  1.00  0.87           N  
ATOM   1805  CA  PRO A 115       8.081 -16.971  15.434  1.00  0.87           C  
ATOM   1806  C   PRO A 115       7.935 -15.627  14.755  1.00  0.87           C  
ATOM   1807  O   PRO A 115       8.400 -14.602  15.248  1.00  0.87           O  
ATOM   1808  CB  PRO A 115       7.042 -17.089  16.563  1.00  0.87           C  
ATOM   1809  CG  PRO A 115       7.725 -17.868  17.634  1.00  0.87           C  
ATOM   1810  CD  PRO A 115       9.173 -17.459  17.561  1.00  0.87           C  
ATOM   1811  HA  PRO A 115       7.979 -17.789  14.705  1.00  0.87           H  
ATOM   1812 1HB  PRO A 115       6.736 -16.086  16.897  1.00  0.87           H  
ATOM   1813 2HB  PRO A 115       6.137 -17.589  16.187  1.00  0.87           H  
ATOM   1814 1HG  PRO A 115       7.272 -17.648  18.614  1.00  0.87           H  
ATOM   1815 2HG  PRO A 115       7.587 -18.945  17.458  1.00  0.87           H  
ATOM   1816 1HD  PRO A 115       9.384 -16.597  18.212  1.00  0.87           H  
ATOM   1817 2HD  PRO A 115       9.734 -18.359  17.825  1.00  0.87           H  
ATOM   1818  N   VAL A 116       7.166 -15.615  13.683  1.00  0.84           N  
ATOM   1819  CA  VAL A 116       6.858 -14.401  12.940  1.00  0.84           C  
ATOM   1820  C   VAL A 116       6.194 -13.344  13.825  1.00  0.84           C  
ATOM   1821  O   VAL A 116       6.419 -12.147  13.654  1.00  0.84           O  
ATOM   1822  CB  VAL A 116       5.968 -14.726  11.745  1.00  0.84           C  
ATOM   1823  CG1 VAL A 116       5.473 -13.428  11.111  1.00  0.84           C  
ATOM   1824  CG2 VAL A 116       6.778 -15.567  10.734  1.00  0.84           C  
ATOM   1825  H   VAL A 116       6.806 -16.494  13.337  1.00  0.84           H  
ATOM   1826  HA  VAL A 116       7.796 -13.993  12.560  1.00  0.84           H  
ATOM   1827  HB  VAL A 116       5.097 -15.285  12.083  1.00  0.84           H  
ATOM   1828 1HG1 VAL A 116       4.826 -13.663  10.272  1.00  0.84           H  
ATOM   1829 2HG1 VAL A 116       4.912 -12.856  11.851  1.00  0.84           H  
ATOM   1830 3HG1 VAL A 116       6.315 -12.842  10.765  1.00  0.84           H  
ATOM   1831 1HG2 VAL A 116       6.153 -15.815   9.879  1.00  0.84           H  
ATOM   1832 2HG2 VAL A 116       7.646 -14.996  10.399  1.00  0.84           H  
ATOM   1833 3HG2 VAL A 116       7.116 -16.488  11.212  1.00  0.84           H  
ATOM   1834  N   LYS A 117       5.394 -13.782  14.795  1.00  0.81           N  
ATOM   1835  CA  LYS A 117       4.715 -12.862  15.706  1.00  0.81           C  
ATOM   1836  C   LYS A 117       5.751 -11.960  16.408  1.00  0.81           C  
ATOM   1837  O   LYS A 117       5.449 -10.823  16.764  1.00  0.81           O  
ATOM   1838  CB  LYS A 117       3.908 -13.647  16.743  1.00  0.81           C  
ATOM   1839  CG  LYS A 117       2.984 -12.807  17.627  1.00  0.81           C  
ATOM   1840  CD  LYS A 117       1.792 -12.239  16.821  1.00  0.81           C  
ATOM   1841  CE  LYS A 117       0.737 -11.600  17.735  1.00  0.81           C  
ATOM   1842  NZ  LYS A 117      -0.420 -11.025  16.970  1.00  0.81           N  
ATOM   1843  H   LYS A 117       5.254 -14.775  14.892  1.00  0.81           H  
ATOM   1844  HA  LYS A 117       4.037 -12.230  15.135  1.00  0.81           H  
ATOM   1845 1HB  LYS A 117       3.295 -14.390  16.236  1.00  0.81           H  
ATOM   1846 2HB  LYS A 117       4.594 -14.183  17.401  1.00  0.81           H  
ATOM   1847 1HG  LYS A 117       2.614 -13.403  18.461  1.00  0.81           H  
ATOM   1848 2HG  LYS A 117       3.556 -11.972  18.023  1.00  0.81           H  
ATOM   1849 1HD  LYS A 117       2.154 -11.479  16.121  1.00  0.81           H  
ATOM   1850 2HD  LYS A 117       1.323 -13.036  16.248  1.00  0.81           H  
ATOM   1851 1HE  LYS A 117       0.365 -12.362  18.415  1.00  0.81           H  
ATOM   1852 2HE  LYS A 117       1.193 -10.807  18.307  1.00  0.81           H  
ATOM   1853 1HZ  LYS A 117      -1.083 -10.624  17.609  1.00  0.81           H  
ATOM   1854 2HZ  LYS A 117      -0.076 -10.279  16.341  1.00  0.81           H  
ATOM   1855 3HZ  LYS A 117      -0.867 -11.742  16.426  1.00  0.81           H  
ATOM   1856  N   TYR A 118       6.976 -12.450  16.615  1.00  0.79           N  
ATOM   1857  CA  TYR A 118       8.008 -11.634  17.233  1.00  0.79           C  
ATOM   1858  C   TYR A 118       8.321 -10.439  16.350  1.00  0.79           C  
ATOM   1859  O   TYR A 118       8.614  -9.356  16.847  1.00  0.79           O  
ATOM   1860  CB  TYR A 118       9.265 -12.426  17.526  1.00  0.79           C  
ATOM   1861  CG  TYR A 118      10.364 -11.591  18.194  1.00  0.79           C  
ATOM   1862  CD1 TYR A 118      10.167 -11.087  19.456  1.00  0.79           C  
ATOM   1863  CD2 TYR A 118      11.577 -11.375  17.557  1.00  0.79           C  
ATOM   1864  CE1 TYR A 118      11.162 -10.353  20.084  1.00  0.79           C  
ATOM   1865  CE2 TYR A 118      12.576 -10.668  18.194  1.00  0.79           C  
ATOM   1866  CZ  TYR A 118      12.368 -10.152  19.449  1.00  0.79           C  
ATOM   1867  OH  TYR A 118      13.362  -9.440  20.080  1.00  0.79           O  
ATOM   1868  H   TYR A 118       7.231 -13.378  16.286  1.00  0.79           H  
ATOM   1869  HA  TYR A 118       7.624 -11.256  18.179  1.00  0.79           H  
ATOM   1870 1HB  TYR A 118       9.032 -13.279  18.165  1.00  0.79           H  
ATOM   1871 2HB  TYR A 118       9.656 -12.810  16.591  1.00  0.79           H  
ATOM   1872  HD1 TYR A 118       9.221 -11.261  19.949  1.00  0.79           H  
ATOM   1873  HD2 TYR A 118      11.745 -11.772  16.558  1.00  0.79           H  
ATOM   1874  HE1 TYR A 118      10.995  -9.944  21.081  1.00  0.79           H  
ATOM   1875  HE2 TYR A 118      13.532 -10.510  17.694  1.00  0.79           H  
ATOM   1876  HH  TYR A 118      13.016  -9.079  20.903  1.00  0.79           H  
ATOM   1877  N   LEU A 119       8.339 -10.645  15.033  1.00  0.77           N  
ATOM   1878  CA  LEU A 119       8.676  -9.577  14.109  1.00  0.77           C  
ATOM   1879  C   LEU A 119       7.598  -8.510  14.221  1.00  0.77           C  
ATOM   1880  O   LEU A 119       7.861  -7.303  14.124  1.00  0.77           O  
ATOM   1881  CB  LEU A 119       8.692 -10.122  12.692  1.00  0.77           C  
ATOM   1882  CG  LEU A 119       9.743 -11.155  12.395  1.00  0.77           C  
ATOM   1883  CD1 LEU A 119       9.476 -11.693  10.998  1.00  0.77           C  
ATOM   1884  CD2 LEU A 119      11.126 -10.539  12.547  1.00  0.77           C  
ATOM   1885  H   LEU A 119       8.044 -11.540  14.657  1.00  0.77           H  
ATOM   1886  HA  LEU A 119       9.639  -9.155  14.372  1.00  0.77           H  
ATOM   1887 1HB  LEU A 119       7.736 -10.558  12.478  1.00  0.77           H  
ATOM   1888 2HB  LEU A 119       8.846  -9.291  12.004  1.00  0.77           H  
ATOM   1889  HG  LEU A 119       9.650 -11.992  13.096  1.00  0.77           H  
ATOM   1890 1HD1 LEU A 119      10.207 -12.458  10.751  1.00  0.77           H  
ATOM   1891 2HD1 LEU A 119       8.484 -12.122  10.965  1.00  0.77           H  
ATOM   1892 3HD1 LEU A 119       9.537 -10.879  10.293  1.00  0.77           H  
ATOM   1893 1HD2 LEU A 119      11.885 -11.290  12.333  1.00  0.77           H  
ATOM   1894 2HD2 LEU A 119      11.235  -9.703  11.860  1.00  0.77           H  
ATOM   1895 3HD2 LEU A 119      11.250 -10.187  13.564  1.00  0.77           H  
ATOM   1896  N   GLU A 120       6.358  -8.976  14.418  1.00  0.75           N  
ATOM   1897  CA  GLU A 120       5.226  -8.072  14.600  1.00  0.75           C  
ATOM   1898  C   GLU A 120       5.455  -7.267  15.878  1.00  0.75           C  
ATOM   1899  O   GLU A 120       5.279  -6.045  15.891  1.00  0.75           O  
ATOM   1900  CB  GLU A 120       3.906  -8.848  14.661  1.00  0.75           C  
ATOM   1901  CG  GLU A 120       2.647  -8.021  14.722  1.00  0.75           C  
ATOM   1902  CD  GLU A 120       1.414  -8.905  14.731  1.00  0.75           C  
ATOM   1903  OE1 GLU A 120       1.321  -9.775  13.899  1.00  0.75           O  
ATOM   1904  OE2 GLU A 120       0.585  -8.746  15.601  1.00  0.75           O  
ATOM   1905  H   GLU A 120       6.224  -9.991  14.446  1.00  0.75           H  
ATOM   1906  HA  GLU A 120       5.187  -7.376  13.763  1.00  0.75           H  
ATOM   1907 1HB  GLU A 120       3.830  -9.528  13.826  1.00  0.75           H  
ATOM   1908 2HB  GLU A 120       3.890  -9.450  15.555  1.00  0.75           H  
ATOM   1909 1HG  GLU A 120       2.662  -7.412  15.625  1.00  0.75           H  
ATOM   1910 2HG  GLU A 120       2.614  -7.353  13.855  1.00  0.75           H  
ATOM   1911  N   PHE A 121       5.902  -7.948  16.943  1.00  0.73           N  
ATOM   1912  CA  PHE A 121       6.173  -7.267  18.201  1.00  0.73           C  
ATOM   1913  C   PHE A 121       7.280  -6.237  18.011  1.00  0.73           C  
ATOM   1914  O   PHE A 121       7.170  -5.117  18.520  1.00  0.73           O  
ATOM   1915  CB  PHE A 121       6.640  -8.234  19.287  1.00  0.73           C  
ATOM   1916  CG  PHE A 121       5.636  -9.192  19.796  1.00  0.73           C  
ATOM   1917  CD1 PHE A 121       4.289  -8.993  19.608  1.00  0.73           C  
ATOM   1918  CD2 PHE A 121       6.058 -10.309  20.494  1.00  0.73           C  
ATOM   1919  CE1 PHE A 121       3.380  -9.894  20.111  1.00  0.73           C  
ATOM   1920  CE2 PHE A 121       5.160 -11.212  20.993  1.00  0.73           C  
ATOM   1921  CZ  PHE A 121       3.815 -11.007  20.804  1.00  0.73           C  
ATOM   1922  H   PHE A 121       6.009  -8.960  16.876  1.00  0.73           H  
ATOM   1923  HA  PHE A 121       5.268  -6.758  18.531  1.00  0.73           H  
ATOM   1924 1HB  PHE A 121       7.492  -8.795  18.937  1.00  0.73           H  
ATOM   1925 2HB  PHE A 121       6.976  -7.655  20.133  1.00  0.73           H  
ATOM   1926  HD1 PHE A 121       3.948  -8.113  19.064  1.00  0.73           H  
ATOM   1927  HD2 PHE A 121       7.119 -10.460  20.645  1.00  0.73           H  
ATOM   1928  HE1 PHE A 121       2.321  -9.723  19.965  1.00  0.73           H  
ATOM   1929  HE2 PHE A 121       5.509 -12.087  21.544  1.00  0.73           H  
ATOM   1930  HZ  PHE A 121       3.096 -11.718  21.203  1.00  0.73           H  
ATOM   1931  N   ILE A 122       8.322  -6.581  17.233  1.00  0.71           N  
ATOM   1932  CA  ILE A 122       9.421  -5.648  17.002  1.00  0.71           C  
ATOM   1933  C   ILE A 122       8.899  -4.425  16.303  1.00  0.71           C  
ATOM   1934  O   ILE A 122       9.229  -3.302  16.679  1.00  0.71           O  
ATOM   1935  CB  ILE A 122      10.569  -6.204  16.133  1.00  0.71           C  
ATOM   1936  CG1 ILE A 122      11.360  -7.313  16.798  1.00  0.71           C  
ATOM   1937  CG2 ILE A 122      11.508  -5.058  15.824  1.00  0.71           C  
ATOM   1938  CD1 ILE A 122      12.284  -7.996  15.816  1.00  0.71           C  
ATOM   1939  H   ILE A 122       8.366  -7.523  16.847  1.00  0.71           H  
ATOM   1940  HA  ILE A 122       9.827  -5.330  17.941  1.00  0.71           H  
ATOM   1941  HB  ILE A 122      10.162  -6.601  15.205  1.00  0.71           H  
ATOM   1942 1HG1 ILE A 122      11.970  -6.907  17.581  1.00  0.71           H  
ATOM   1943 2HG1 ILE A 122      10.681  -8.048  17.225  1.00  0.71           H  
ATOM   1944 1HG2 ILE A 122      12.317  -5.407  15.185  1.00  0.71           H  
ATOM   1945 2HG2 ILE A 122      10.954  -4.284  15.315  1.00  0.71           H  
ATOM   1946 3HG2 ILE A 122      11.922  -4.662  16.752  1.00  0.71           H  
ATOM   1947 1HD1 ILE A 122      12.844  -8.764  16.302  1.00  0.71           H  
ATOM   1948 2HD1 ILE A 122      11.705  -8.427  15.020  1.00  0.71           H  
ATOM   1949 3HD1 ILE A 122      12.974  -7.264  15.405  1.00  0.71           H  
ATOM   1950  N   SER A 123       8.073  -4.633  15.287  1.00  0.69           N  
ATOM   1951  CA  SER A 123       7.526  -3.532  14.530  1.00  0.69           C  
ATOM   1952  C   SER A 123       6.717  -2.607  15.431  1.00  0.69           C  
ATOM   1953  O   SER A 123       6.845  -1.379  15.343  1.00  0.69           O  
ATOM   1954  CB  SER A 123       6.655  -4.087  13.440  1.00  0.69           C  
ATOM   1955  OG  SER A 123       7.429  -4.835  12.533  1.00  0.69           O  
ATOM   1956  H   SER A 123       7.842  -5.590  15.015  1.00  0.69           H  
ATOM   1957  HA  SER A 123       8.349  -2.969  14.092  1.00  0.69           H  
ATOM   1958 1HB  SER A 123       5.890  -4.721  13.868  1.00  0.69           H  
ATOM   1959 2HB  SER A 123       6.151  -3.278  12.927  1.00  0.69           H  
ATOM   1960  HG  SER A 123       7.697  -5.646  13.022  1.00  0.69           H  
ATOM   1961  N   GLU A 124       5.936  -3.190  16.346  1.00  0.68           N  
ATOM   1962  CA  GLU A 124       5.161  -2.381  17.272  1.00  0.68           C  
ATOM   1963  C   GLU A 124       6.097  -1.615  18.206  1.00  0.68           C  
ATOM   1964  O   GLU A 124       5.912  -0.421  18.450  1.00  0.68           O  
ATOM   1965  CB  GLU A 124       4.205  -3.256  18.081  1.00  0.68           C  
ATOM   1966  CG  GLU A 124       3.377  -2.511  19.118  1.00  0.68           C  
ATOM   1967  CD  GLU A 124       2.369  -1.527  18.570  1.00  0.68           C  
ATOM   1968  OE1 GLU A 124       1.988  -1.632  17.424  1.00  0.68           O  
ATOM   1969  OE2 GLU A 124       1.989  -0.650  19.326  1.00  0.68           O  
ATOM   1970  H   GLU A 124       5.858  -4.209  16.368  1.00  0.68           H  
ATOM   1971  HA  GLU A 124       4.567  -1.678  16.697  1.00  0.68           H  
ATOM   1972 1HB  GLU A 124       3.524  -3.770  17.403  1.00  0.68           H  
ATOM   1973 2HB  GLU A 124       4.776  -4.023  18.604  1.00  0.68           H  
ATOM   1974 1HG  GLU A 124       2.857  -3.240  19.737  1.00  0.68           H  
ATOM   1975 2HG  GLU A 124       4.077  -1.978  19.753  1.00  0.68           H  
ATOM   1976  N   ALA A 125       7.137  -2.272  18.708  1.00  0.66           N  
ATOM   1977  CA  ALA A 125       8.070  -1.579  19.575  1.00  0.66           C  
ATOM   1978  C   ALA A 125       8.743  -0.432  18.826  1.00  0.66           C  
ATOM   1979  O   ALA A 125       8.888   0.663  19.367  1.00  0.66           O  
ATOM   1980  CB  ALA A 125       9.084  -2.548  20.114  1.00  0.66           C  
ATOM   1981  H   ALA A 125       7.265  -3.263  18.500  1.00  0.66           H  
ATOM   1982  HA  ALA A 125       7.511  -1.151  20.408  1.00  0.66           H  
ATOM   1983 1HB  ALA A 125       9.778  -2.039  20.785  1.00  0.66           H  
ATOM   1984 2HB  ALA A 125       8.560  -3.325  20.658  1.00  0.66           H  
ATOM   1985 3HB  ALA A 125       9.630  -2.992  19.288  1.00  0.66           H  
ATOM   1986  N   ILE A 126       9.087  -0.640  17.553  1.00  0.66           N  
ATOM   1987  CA  ILE A 126       9.715   0.428  16.795  1.00  0.66           C  
ATOM   1988  C   ILE A 126       8.787   1.608  16.653  1.00  0.66           C  
ATOM   1989  O   ILE A 126       9.197   2.736  16.930  1.00  0.66           O  
ATOM   1990  CB  ILE A 126      10.192  -0.048  15.405  1.00  0.66           C  
ATOM   1991  CG1 ILE A 126      11.357  -1.001  15.562  1.00  0.66           C  
ATOM   1992  CG2 ILE A 126      10.542   1.115  14.487  1.00  0.66           C  
ATOM   1993  CD1 ILE A 126      11.693  -1.702  14.306  1.00  0.66           C  
ATOM   1994  H   ILE A 126       8.948  -1.554  17.131  1.00  0.66           H  
ATOM   1995  HA  ILE A 126      10.591   0.763  17.340  1.00  0.66           H  
ATOM   1996  HB  ILE A 126       9.384  -0.618  14.944  1.00  0.66           H  
ATOM   1997 1HG1 ILE A 126      12.229  -0.445  15.887  1.00  0.66           H  
ATOM   1998 2HG1 ILE A 126      11.115  -1.738  16.320  1.00  0.66           H  
ATOM   1999 1HG2 ILE A 126      10.844   0.730  13.512  1.00  0.66           H  
ATOM   2000 2HG2 ILE A 126       9.665   1.738  14.370  1.00  0.66           H  
ATOM   2001 3HG2 ILE A 126      11.346   1.696  14.909  1.00  0.66           H  
ATOM   2002 1HD1 ILE A 126      12.540  -2.368  14.471  1.00  0.66           H  
ATOM   2003 2HD1 ILE A 126      10.832  -2.278  13.966  1.00  0.66           H  
ATOM   2004 3HD1 ILE A 126      11.948  -0.962  13.567  1.00  0.66           H  
ATOM   2005  N   ILE A 127       7.531   1.386  16.273  1.00  0.65           N  
ATOM   2006  CA  ILE A 127       6.668   2.545  16.143  1.00  0.65           C  
ATOM   2007  C   ILE A 127       6.424   3.231  17.495  1.00  0.65           C  
ATOM   2008  O   ILE A 127       6.391   4.459  17.555  1.00  0.65           O  
ATOM   2009  CB  ILE A 127       5.346   2.210  15.419  1.00  0.65           C  
ATOM   2010  CG1 ILE A 127       4.638   3.497  15.050  1.00  0.65           C  
ATOM   2011  CG2 ILE A 127       4.453   1.356  16.243  1.00  0.65           C  
ATOM   2012  CD1 ILE A 127       5.368   4.351  14.054  1.00  0.65           C  
ATOM   2013  H   ILE A 127       7.204   0.441  16.060  1.00  0.65           H  
ATOM   2014  HA  ILE A 127       7.177   3.262  15.510  1.00  0.65           H  
ATOM   2015  HB  ILE A 127       5.578   1.680  14.491  1.00  0.65           H  
ATOM   2016 1HG1 ILE A 127       3.656   3.255  14.642  1.00  0.65           H  
ATOM   2017 2HG1 ILE A 127       4.505   4.062  15.951  1.00  0.65           H  
ATOM   2018 1HG2 ILE A 127       3.545   1.129  15.687  1.00  0.65           H  
ATOM   2019 2HG2 ILE A 127       4.972   0.462  16.450  1.00  0.65           H  
ATOM   2020 3HG2 ILE A 127       4.186   1.852  17.169  1.00  0.65           H  
ATOM   2021 1HD1 ILE A 127       4.786   5.247  13.864  1.00  0.65           H  
ATOM   2022 2HD1 ILE A 127       6.344   4.628  14.446  1.00  0.65           H  
ATOM   2023 3HD1 ILE A 127       5.485   3.791  13.138  1.00  0.65           H  
ATOM   2024  N   GLN A 128       6.362   2.477  18.603  1.00  0.66           N  
ATOM   2025  CA  GLN A 128       6.181   3.133  19.898  1.00  0.66           C  
ATOM   2026  C   GLN A 128       7.375   4.010  20.255  1.00  0.66           C  
ATOM   2027  O   GLN A 128       7.217   5.117  20.797  1.00  0.66           O  
ATOM   2028  CB  GLN A 128       5.958   2.115  21.021  1.00  0.66           C  
ATOM   2029  CG  GLN A 128       4.617   1.409  20.980  1.00  0.66           C  
ATOM   2030  CD  GLN A 128       4.459   0.408  22.111  1.00  0.66           C  
ATOM   2031  OE1 GLN A 128       5.203   0.433  23.109  1.00  0.66           O  
ATOM   2032  NE2 GLN A 128       3.478  -0.474  21.974  1.00  0.66           N  
ATOM   2033  H   GLN A 128       6.391   1.458  18.542  1.00  0.66           H  
ATOM   2034  HA  GLN A 128       5.302   3.774  19.833  1.00  0.66           H  
ATOM   2035 1HB  GLN A 128       6.735   1.349  20.962  1.00  0.66           H  
ATOM   2036 2HB  GLN A 128       6.059   2.609  21.984  1.00  0.66           H  
ATOM   2037 1HG  GLN A 128       3.826   2.151  21.068  1.00  0.66           H  
ATOM   2038 2HG  GLN A 128       4.517   0.876  20.034  1.00  0.66           H  
ATOM   2039 1HE2 GLN A 128       3.313  -1.159  22.678  1.00  0.66           H  
ATOM   2040 2HE2 GLN A 128       2.895  -0.466  21.122  1.00  0.66           H  
ATOM   2041  N   VAL A 129       8.581   3.537  19.935  1.00  0.67           N  
ATOM   2042  CA  VAL A 129       9.766   4.316  20.243  1.00  0.67           C  
ATOM   2043  C   VAL A 129       9.800   5.563  19.387  1.00  0.67           C  
ATOM   2044  O   VAL A 129      10.043   6.665  19.884  1.00  0.67           O  
ATOM   2045  CB  VAL A 129      11.058   3.516  20.014  1.00  0.67           C  
ATOM   2046  CG1 VAL A 129      12.245   4.430  20.189  1.00  0.67           C  
ATOM   2047  CG2 VAL A 129      11.146   2.424  20.994  1.00  0.67           C  
ATOM   2048  H   VAL A 129       8.672   2.615  19.502  1.00  0.67           H  
ATOM   2049  HA  VAL A 129       9.727   4.608  21.294  1.00  0.67           H  
ATOM   2050  HB  VAL A 129      11.071   3.115  18.996  1.00  0.67           H  
ATOM   2051 1HG1 VAL A 129      13.163   3.863  20.036  1.00  0.67           H  
ATOM   2052 2HG1 VAL A 129      12.185   5.244  19.473  1.00  0.67           H  
ATOM   2053 3HG1 VAL A 129      12.239   4.838  21.194  1.00  0.67           H  
ATOM   2054 1HG2 VAL A 129      12.062   1.876  20.856  1.00  0.67           H  
ATOM   2055 2HG2 VAL A 129      11.132   2.859  21.970  1.00  0.67           H  
ATOM   2056 3HG2 VAL A 129      10.310   1.772  20.874  1.00  0.67           H  
ATOM   2057  N   LEU A 130       9.519   5.399  18.100  1.00  0.69           N  
ATOM   2058  CA  LEU A 130       9.557   6.515  17.181  1.00  0.69           C  
ATOM   2059  C   LEU A 130       8.531   7.584  17.525  1.00  0.69           C  
ATOM   2060  O   LEU A 130       8.838   8.773  17.488  1.00  0.69           O  
ATOM   2061  CB  LEU A 130       9.262   6.006  15.791  1.00  0.69           C  
ATOM   2062  CG  LEU A 130      10.261   5.136  15.175  1.00  0.69           C  
ATOM   2063  CD1 LEU A 130       9.710   4.572  13.901  1.00  0.69           C  
ATOM   2064  CD2 LEU A 130      11.425   5.899  14.907  1.00  0.69           C  
ATOM   2065  H   LEU A 130       9.300   4.466  17.746  1.00  0.69           H  
ATOM   2066  HA  LEU A 130      10.551   6.955  17.215  1.00  0.69           H  
ATOM   2067 1HB  LEU A 130       8.302   5.491  15.793  1.00  0.69           H  
ATOM   2068 2HB  LEU A 130       9.208   6.815  15.175  1.00  0.69           H  
ATOM   2069  HG  LEU A 130      10.514   4.329  15.839  1.00  0.69           H  
ATOM   2070 1HD1 LEU A 130      10.454   3.935  13.429  1.00  0.69           H  
ATOM   2071 2HD1 LEU A 130       8.822   3.995  14.112  1.00  0.69           H  
ATOM   2072 3HD1 LEU A 130       9.466   5.378  13.248  1.00  0.69           H  
ATOM   2073 1HD2 LEU A 130      12.105   5.224  14.461  1.00  0.69           H  
ATOM   2074 2HD2 LEU A 130      11.195   6.706  14.232  1.00  0.69           H  
ATOM   2075 3HD2 LEU A 130      11.833   6.306  15.828  1.00  0.69           H  
ATOM   2076  N   GLN A 131       7.327   7.172  17.909  1.00  0.72           N  
ATOM   2077  CA  GLN A 131       6.289   8.122  18.283  1.00  0.72           C  
ATOM   2078  C   GLN A 131       6.671   8.879  19.547  1.00  0.72           C  
ATOM   2079  O   GLN A 131       6.430  10.082  19.660  1.00  0.72           O  
ATOM   2080  CB  GLN A 131       4.970   7.386  18.517  1.00  0.72           C  
ATOM   2081  CG  GLN A 131       4.315   6.823  17.261  1.00  0.72           C  
ATOM   2082  CD  GLN A 131       3.139   5.906  17.609  1.00  0.72           C  
ATOM   2083  OE1 GLN A 131       3.003   5.458  18.754  1.00  0.72           O  
ATOM   2084  NE2 GLN A 131       2.292   5.617  16.632  1.00  0.72           N  
ATOM   2085  H   GLN A 131       7.108   6.174  17.913  1.00  0.72           H  
ATOM   2086  HA  GLN A 131       6.166   8.840  17.473  1.00  0.72           H  
ATOM   2087 1HB  GLN A 131       5.150   6.548  19.195  1.00  0.72           H  
ATOM   2088 2HB  GLN A 131       4.262   8.054  19.002  1.00  0.72           H  
ATOM   2089 1HG  GLN A 131       3.931   7.654  16.668  1.00  0.72           H  
ATOM   2090 2HG  GLN A 131       5.048   6.275  16.682  1.00  0.72           H  
ATOM   2091 1HE2 GLN A 131       1.506   5.024  16.806  1.00  0.72           H  
ATOM   2092 2HE2 GLN A 131       2.433   5.989  15.720  1.00  0.72           H  
ATOM   2093  N   SER A 132       7.277   8.164  20.500  1.00  0.76           N  
ATOM   2094  CA  SER A 132       7.693   8.737  21.769  1.00  0.76           C  
ATOM   2095  C   SER A 132       8.843   9.729  21.606  1.00  0.76           C  
ATOM   2096  O   SER A 132       8.870  10.776  22.258  1.00  0.76           O  
ATOM   2097  CB  SER A 132       8.120   7.624  22.704  1.00  0.76           C  
ATOM   2098  OG  SER A 132       7.037   6.784  23.010  1.00  0.76           O  
ATOM   2099  H   SER A 132       7.431   7.163  20.363  1.00  0.76           H  
ATOM   2100  HA  SER A 132       6.842   9.262  22.203  1.00  0.76           H  
ATOM   2101 1HB  SER A 132       8.916   7.040  22.241  1.00  0.76           H  
ATOM   2102 2HB  SER A 132       8.520   8.055  23.618  1.00  0.76           H  
ATOM   2103  HG  SER A 132       6.890   6.243  22.193  1.00  0.76           H  
ATOM   2104  N   LYS A 133       9.795   9.395  20.733  1.00  0.81           N  
ATOM   2105  CA  LYS A 133      10.973  10.223  20.514  1.00  0.81           C  
ATOM   2106  C   LYS A 133      10.788  11.330  19.486  1.00  0.81           C  
ATOM   2107  O   LYS A 133      11.419  12.385  19.598  1.00  0.81           O  
ATOM   2108  CB  LYS A 133      12.160   9.349  20.113  1.00  0.81           C  
ATOM   2109  CG  LYS A 133      12.632   8.390  21.205  1.00  0.81           C  
ATOM   2110  CD  LYS A 133      13.306   9.157  22.343  1.00  0.81           C  
ATOM   2111  CE  LYS A 133      13.768   8.232  23.469  1.00  0.81           C  
ATOM   2112  NZ  LYS A 133      14.806   7.272  23.023  1.00  0.81           N  
ATOM   2113  H   LYS A 133       9.722   8.505  20.240  1.00  0.81           H  
ATOM   2114  HA  LYS A 133      11.218  10.705  21.460  1.00  0.81           H  
ATOM   2115 1HB  LYS A 133      11.876   8.744  19.247  1.00  0.81           H  
ATOM   2116 2HB  LYS A 133      12.995   9.978  19.813  1.00  0.81           H  
ATOM   2117 1HG  LYS A 133      11.774   7.836  21.599  1.00  0.81           H  
ATOM   2118 2HG  LYS A 133      13.336   7.672  20.784  1.00  0.81           H  
ATOM   2119 1HD  LYS A 133      14.170   9.695  21.952  1.00  0.81           H  
ATOM   2120 2HD  LYS A 133      12.602   9.882  22.751  1.00  0.81           H  
ATOM   2121 1HE  LYS A 133      14.172   8.837  24.277  1.00  0.81           H  
ATOM   2122 2HE  LYS A 133      12.909   7.669  23.843  1.00  0.81           H  
ATOM   2123 1HZ  LYS A 133      15.073   6.676  23.808  1.00  0.81           H  
ATOM   2124 2HZ  LYS A 133      14.421   6.685  22.286  1.00  0.81           H  
ATOM   2125 3HZ  LYS A 133      15.617   7.760  22.681  1.00  0.81           H  
ATOM   2126  N   HIS A 134       9.922  11.128  18.490  1.00  0.87           N  
ATOM   2127  CA  HIS A 134       9.780  12.135  17.454  1.00  0.87           C  
ATOM   2128  C   HIS A 134       8.302  12.479  17.176  1.00  0.87           C  
ATOM   2129  O   HIS A 134       7.850  12.400  16.026  1.00  0.87           O  
ATOM   2130  CB  HIS A 134      10.430  11.598  16.180  1.00  0.87           C  
ATOM   2131  CG  HIS A 134      11.837  11.112  16.414  1.00  0.87           C  
ATOM   2132  ND1 HIS A 134      12.892  11.959  16.678  1.00  0.87           N  
ATOM   2133  CD2 HIS A 134      12.346   9.856  16.426  1.00  0.87           C  
ATOM   2134  CE1 HIS A 134      13.989  11.242  16.865  1.00  0.87           C  
ATOM   2135  NE2 HIS A 134      13.685   9.964  16.713  1.00  0.87           N  
ATOM   2136  H   HIS A 134       9.406  10.258  18.409  1.00  0.87           H  
ATOM   2137  HA  HIS A 134      10.303  13.043  17.735  1.00  0.87           H  
ATOM   2138 1HB  HIS A 134       9.839  10.768  15.790  1.00  0.87           H  
ATOM   2139 2HB  HIS A 134      10.453  12.378  15.416  1.00  0.87           H  
ATOM   2140  HD1 HIS A 134      12.844  12.956  16.754  1.00  0.87           H  
ATOM   2141  HD2 HIS A 134      11.894   8.877  16.270  1.00  0.87           H  
ATOM   2142  HE1 HIS A 134      14.937  11.729  17.092  1.00  0.87           H  
ATOM   2143  N   PRO A 135       7.552  12.980  18.180  1.00  0.92           N  
ATOM   2144  CA  PRO A 135       6.138  13.297  18.104  1.00  0.92           C  
ATOM   2145  C   PRO A 135       5.855  14.407  17.102  1.00  0.92           C  
ATOM   2146  O   PRO A 135       4.738  14.538  16.613  1.00  0.92           O  
ATOM   2147  CB  PRO A 135       5.812  13.746  19.536  1.00  0.92           C  
ATOM   2148  CG  PRO A 135       7.130  14.204  20.108  1.00  0.92           C  
ATOM   2149  CD  PRO A 135       8.149  13.287  19.498  1.00  0.92           C  
ATOM   2150  HA  PRO A 135       5.581  12.382  17.846  1.00  0.92           H  
ATOM   2151 1HB  PRO A 135       5.052  14.539  19.516  1.00  0.92           H  
ATOM   2152 2HB  PRO A 135       5.384  12.900  20.097  1.00  0.92           H  
ATOM   2153 1HG  PRO A 135       7.307  15.260  19.866  1.00  0.92           H  
ATOM   2154 2HG  PRO A 135       7.111  14.127  21.206  1.00  0.92           H  
ATOM   2155 1HD  PRO A 135       9.106  13.807  19.421  1.00  0.92           H  
ATOM   2156 2HD  PRO A 135       8.204  12.377  20.115  1.00  0.92           H  
ATOM   2157  N   GLY A 136       6.881  15.206  16.778  1.00  0.96           N  
ATOM   2158  CA  GLY A 136       6.718  16.296  15.828  1.00  0.96           C  
ATOM   2159  C   GLY A 136       6.704  15.809  14.377  1.00  0.96           C  
ATOM   2160  O   GLY A 136       6.294  16.549  13.481  1.00  0.96           O  
ATOM   2161  H   GLY A 136       7.783  15.066  17.204  1.00  0.96           H  
ATOM   2162 1HA  GLY A 136       5.790  16.825  16.043  1.00  0.96           H  
ATOM   2163 2HA  GLY A 136       7.529  17.011  15.960  1.00  0.96           H  
ATOM   2164  N   ASP A 137       7.156  14.571  14.145  1.00  0.98           N  
ATOM   2165  CA  ASP A 137       7.162  14.008  12.800  1.00  0.98           C  
ATOM   2166  C   ASP A 137       5.964  13.084  12.623  1.00  0.98           C  
ATOM   2167  O   ASP A 137       5.369  12.993  11.542  1.00  0.98           O  
ATOM   2168  CB  ASP A 137       8.448  13.230  12.514  1.00  0.98           C  
ATOM   2169  CG  ASP A 137       9.735  14.081  12.524  1.00  0.98           C  
ATOM   2170  OD1 ASP A 137       9.802  15.056  11.813  1.00  0.98           O  
ATOM   2171  OD2 ASP A 137      10.671  13.729  13.222  1.00  0.98           O  
ATOM   2172  H   ASP A 137       7.473  13.991  14.916  1.00  0.98           H  
ATOM   2173  HA  ASP A 137       7.079  14.820  12.077  1.00  0.98           H  
ATOM   2174 1HB  ASP A 137       8.551  12.430  13.256  1.00  0.98           H  
ATOM   2175 2HB  ASP A 137       8.358  12.754  11.541  1.00  0.98           H  
ATOM   2176  N   PHE A 138       5.571  12.419  13.706  1.00  0.96           N  
ATOM   2177  CA  PHE A 138       4.519  11.416  13.596  1.00  0.96           C  
ATOM   2178  C   PHE A 138       3.071  11.826  13.553  1.00  0.96           C  
ATOM   2179  O   PHE A 138       2.296  11.549  14.475  1.00  0.96           O  
ATOM   2180  CB  PHE A 138       4.689  10.329  14.626  1.00  0.96           C  
ATOM   2181  CG  PHE A 138       5.675   9.427  14.172  1.00  0.96           C  
ATOM   2182  CD1 PHE A 138       6.950   9.497  14.545  1.00  0.96           C  
ATOM   2183  CD2 PHE A 138       5.282   8.474  13.263  1.00  0.96           C  
ATOM   2184  CE1 PHE A 138       7.814   8.631  14.031  1.00  0.96           C  
ATOM   2185  CE2 PHE A 138       6.129   7.593  12.751  1.00  0.96           C  
ATOM   2186  CZ  PHE A 138       7.383   7.648  13.124  1.00  0.96           C  
ATOM   2187  H   PHE A 138       6.074  12.552  14.583  1.00  0.96           H  
ATOM   2188  HA  PHE A 138       4.708  10.912  12.660  1.00  0.96           H  
ATOM   2189 1HB  PHE A 138       5.013  10.758  15.579  1.00  0.96           H  
ATOM   2190 2HB  PHE A 138       3.761   9.796  14.782  1.00  0.96           H  
ATOM   2191  HD1 PHE A 138       7.274  10.255  15.248  1.00  0.96           H  
ATOM   2192  HD2 PHE A 138       4.261   8.455  12.954  1.00  0.96           H  
ATOM   2193  HE1 PHE A 138       8.855   8.704  14.331  1.00  0.96           H  
ATOM   2194  HE2 PHE A 138       5.797   6.842  12.029  1.00  0.96           H  
ATOM   2195  HZ  PHE A 138       8.053   6.935  12.701  1.00  0.96           H  
ATOM   2196  N   GLY A 139       2.697  12.405  12.421  1.00  0.91           N  
ATOM   2197  CA  GLY A 139       1.304  12.714  12.179  1.00  0.91           C  
ATOM   2198  C   GLY A 139       0.711  11.380  11.751  1.00  0.91           C  
ATOM   2199  O   GLY A 139       1.469  10.440  11.488  1.00  0.91           O  
ATOM   2200  H   GLY A 139       3.432  12.626  11.748  1.00  0.91           H  
ATOM   2201 1HA  GLY A 139       0.825  13.088  13.084  1.00  0.91           H  
ATOM   2202 2HA  GLY A 139       1.206  13.459  11.389  1.00  0.91           H  
ATOM   2203  N   ALA A 140      -0.601  11.292  11.566  1.00  0.86           N  
ATOM   2204  CA  ALA A 140      -1.182   9.998  11.200  1.00  0.86           C  
ATOM   2205  C   ALA A 140      -0.589   9.439   9.908  1.00  0.86           C  
ATOM   2206  O   ALA A 140      -0.374   8.231   9.790  1.00  0.86           O  
ATOM   2207  CB  ALA A 140      -2.684  10.120  11.050  1.00  0.86           C  
ATOM   2208  H   ALA A 140      -1.197  12.090  11.742  1.00  0.86           H  
ATOM   2209  HA  ALA A 140      -0.962   9.295  12.004  1.00  0.86           H  
ATOM   2210 1HB  ALA A 140      -3.104   9.143  10.812  1.00  0.86           H  
ATOM   2211 2HB  ALA A 140      -3.116  10.482  11.982  1.00  0.86           H  
ATOM   2212 3HB  ALA A 140      -2.913  10.818  10.245  1.00  0.86           H  
ATOM   2213  N   ASP A 141      -0.282  10.312   8.952  1.00  0.81           N  
ATOM   2214  CA  ASP A 141       0.278   9.873   7.680  1.00  0.81           C  
ATOM   2215  C   ASP A 141       1.619   9.157   7.851  1.00  0.81           C  
ATOM   2216  O   ASP A 141       1.938   8.228   7.102  1.00  0.81           O  
ATOM   2217  CB  ASP A 141       0.474  11.072   6.752  1.00  0.81           C  
ATOM   2218  CG  ASP A 141      -0.830  11.655   6.217  1.00  0.81           C  
ATOM   2219  OD1 ASP A 141      -1.853  11.021   6.335  1.00  0.81           O  
ATOM   2220  OD2 ASP A 141      -0.786  12.742   5.696  1.00  0.81           O  
ATOM   2221  H   ASP A 141      -0.458  11.292   9.108  1.00  0.81           H  
ATOM   2222  HA  ASP A 141      -0.424   9.179   7.218  1.00  0.81           H  
ATOM   2223 1HB  ASP A 141       1.017  11.854   7.281  1.00  0.81           H  
ATOM   2224 2HB  ASP A 141       1.086  10.771   5.907  1.00  0.81           H  
ATOM   2225  N   ALA A 142       2.421   9.607   8.821  1.00  0.76           N  
ATOM   2226  CA  ALA A 142       3.743   9.045   9.045  1.00  0.76           C  
ATOM   2227  C   ALA A 142       3.626   7.770   9.847  1.00  0.76           C  
ATOM   2228  O   ALA A 142       4.395   6.823   9.651  1.00  0.76           O  
ATOM   2229  CB  ALA A 142       4.622  10.039   9.765  1.00  0.76           C  
ATOM   2230  H   ALA A 142       2.084  10.319   9.464  1.00  0.76           H  
ATOM   2231  HA  ALA A 142       4.188   8.802   8.081  1.00  0.76           H  
ATOM   2232 1HB  ALA A 142       5.612   9.617   9.932  1.00  0.76           H  
ATOM   2233 2HB  ALA A 142       4.710  10.951   9.175  1.00  0.76           H  
ATOM   2234 3HB  ALA A 142       4.156  10.261  10.702  1.00  0.76           H  
ATOM   2235  N   GLN A 143       2.655   7.734  10.768  1.00  0.74           N  
ATOM   2236  CA  GLN A 143       2.478   6.539  11.580  1.00  0.74           C  
ATOM   2237  C   GLN A 143       2.034   5.428  10.650  1.00  0.74           C  
ATOM   2238  O   GLN A 143       2.529   4.303  10.719  1.00  0.74           O  
ATOM   2239  CB  GLN A 143       1.412   6.759  12.657  1.00  0.74           C  
ATOM   2240  CG  GLN A 143       1.793   7.762  13.745  1.00  0.74           C  
ATOM   2241  CD  GLN A 143       0.681   8.009  14.736  1.00  0.74           C  
ATOM   2242  OE1 GLN A 143      -0.100   7.093  15.033  1.00  0.74           O  
ATOM   2243  NE2 GLN A 143       0.594   9.229  15.264  1.00  0.74           N  
ATOM   2244  H   GLN A 143       2.056   8.550  10.911  1.00  0.74           H  
ATOM   2245  HA  GLN A 143       3.423   6.258  12.036  1.00  0.74           H  
ATOM   2246 1HB  GLN A 143       0.498   7.119  12.185  1.00  0.74           H  
ATOM   2247 2HB  GLN A 143       1.180   5.809  13.134  1.00  0.74           H  
ATOM   2248 1HG  GLN A 143       2.661   7.398  14.283  1.00  0.74           H  
ATOM   2249 2HG  GLN A 143       2.016   8.714  13.266  1.00  0.74           H  
ATOM   2250 1HE2 GLN A 143      -0.124   9.439  15.925  1.00  0.74           H  
ATOM   2251 2HE2 GLN A 143       1.260   9.967  14.999  1.00  0.74           H  
ATOM   2252  N   GLY A 144       1.131   5.787   9.733  1.00  0.73           N  
ATOM   2253  CA  GLY A 144       0.589   4.888   8.739  1.00  0.73           C  
ATOM   2254  C   GLY A 144       1.680   4.357   7.835  1.00  0.73           C  
ATOM   2255  O   GLY A 144       1.842   3.143   7.701  1.00  0.73           O  
ATOM   2256  H   GLY A 144       0.770   6.740   9.743  1.00  0.73           H  
ATOM   2257 1HA  GLY A 144       0.076   4.063   9.230  1.00  0.73           H  
ATOM   2258 2HA  GLY A 144      -0.151   5.425   8.144  1.00  0.73           H  
ATOM   2259  N   ALA A 145       2.445   5.263   7.221  1.00  0.73           N  
ATOM   2260  CA  ALA A 145       3.497   4.857   6.308  1.00  0.73           C  
ATOM   2261  C   ALA A 145       4.532   3.957   6.979  1.00  0.73           C  
ATOM   2262  O   ALA A 145       4.961   2.957   6.395  1.00  0.73           O  
ATOM   2263  CB  ALA A 145       4.168   6.093   5.765  1.00  0.73           C  
ATOM   2264  H   ALA A 145       2.275   6.262   7.358  1.00  0.73           H  
ATOM   2265  HA  ALA A 145       3.039   4.303   5.488  1.00  0.73           H  
ATOM   2266 1HB  ALA A 145       4.925   5.809   5.057  1.00  0.73           H  
ATOM   2267 2HB  ALA A 145       3.430   6.720   5.271  1.00  0.73           H  
ATOM   2268 3HB  ALA A 145       4.623   6.650   6.584  1.00  0.73           H  
ATOM   2269  N   MET A 146       4.902   4.265   8.226  1.00  0.75           N  
ATOM   2270  CA  MET A 146       5.876   3.435   8.917  1.00  0.75           C  
ATOM   2271  C   MET A 146       5.286   2.076   9.215  1.00  0.75           C  
ATOM   2272  O   MET A 146       5.935   1.056   8.979  1.00  0.75           O  
ATOM   2273  CB  MET A 146       6.339   4.130  10.186  1.00  0.75           C  
ATOM   2274  CG  MET A 146       7.468   3.438  10.969  1.00  0.75           C  
ATOM   2275  SD  MET A 146       9.038   3.279  10.047  1.00  0.75           S  
ATOM   2276  CE  MET A 146       9.706   4.972  10.048  1.00  0.75           C  
ATOM   2277  H   MET A 146       4.535   5.096   8.693  1.00  0.75           H  
ATOM   2278  HA  MET A 146       6.733   3.272   8.275  1.00  0.75           H  
ATOM   2279 1HB  MET A 146       6.681   5.135   9.935  1.00  0.75           H  
ATOM   2280 2HB  MET A 146       5.480   4.248  10.848  1.00  0.75           H  
ATOM   2281 1HG  MET A 146       7.658   4.002  11.874  1.00  0.75           H  
ATOM   2282 2HG  MET A 146       7.133   2.449  11.255  1.00  0.75           H  
ATOM   2283 1HE  MET A 146      10.654   4.993   9.505  1.00  0.75           H  
ATOM   2284 2HE  MET A 146       8.999   5.644   9.561  1.00  0.75           H  
ATOM   2285 3HE  MET A 146       9.874   5.304  11.055  1.00  0.75           H  
ATOM   2286  N   ASN A 147       4.031   2.032   9.665  1.00  0.77           N  
ATOM   2287  CA  ASN A 147       3.433   0.747   9.962  1.00  0.77           C  
ATOM   2288  C   ASN A 147       3.314  -0.095   8.702  1.00  0.77           C  
ATOM   2289  O   ASN A 147       3.615  -1.286   8.725  1.00  0.77           O  
ATOM   2290  CB  ASN A 147       2.080   0.931  10.628  1.00  0.77           C  
ATOM   2291  CG  ASN A 147       2.207   1.388  12.076  1.00  0.77           C  
ATOM   2292  OD1 ASN A 147       3.248   1.203  12.717  1.00  0.77           O  
ATOM   2293  ND2 ASN A 147       1.164   1.986  12.596  1.00  0.77           N  
ATOM   2294  H   ASN A 147       3.498   2.887   9.840  1.00  0.77           H  
ATOM   2295  HA  ASN A 147       4.087   0.213  10.650  1.00  0.77           H  
ATOM   2296 1HB  ASN A 147       1.509   1.679  10.072  1.00  0.77           H  
ATOM   2297 2HB  ASN A 147       1.524  -0.004  10.592  1.00  0.77           H  
ATOM   2298 1HD2 ASN A 147       1.192   2.312  13.539  1.00  0.77           H  
ATOM   2299 2HD2 ASN A 147       0.343   2.122  12.043  1.00  0.77           H  
ATOM   2300  N   LYS A 148       2.955   0.517   7.572  1.00  0.80           N  
ATOM   2301  CA  LYS A 148       2.827  -0.272   6.358  1.00  0.80           C  
ATOM   2302  C   LYS A 148       4.175  -0.826   5.924  1.00  0.80           C  
ATOM   2303  O   LYS A 148       4.273  -1.985   5.511  1.00  0.80           O  
ATOM   2304  CB  LYS A 148       2.236   0.553   5.217  1.00  0.80           C  
ATOM   2305  CG  LYS A 148       0.784   0.920   5.331  1.00  0.80           C  
ATOM   2306  CD  LYS A 148       0.379   1.735   4.111  1.00  0.80           C  
ATOM   2307  CE  LYS A 148      -1.061   2.206   4.179  1.00  0.80           C  
ATOM   2308  NZ  LYS A 148      -1.436   2.985   2.961  1.00  0.80           N  
ATOM   2309  H   LYS A 148       2.726   1.511   7.573  1.00  0.80           H  
ATOM   2310  HA  LYS A 148       2.165  -1.113   6.561  1.00  0.80           H  
ATOM   2311 1HB  LYS A 148       2.776   1.495   5.157  1.00  0.80           H  
ATOM   2312 2HB  LYS A 148       2.378   0.029   4.277  1.00  0.80           H  
ATOM   2313 1HG  LYS A 148       0.177   0.016   5.384  1.00  0.80           H  
ATOM   2314 2HG  LYS A 148       0.619   1.505   6.231  1.00  0.80           H  
ATOM   2315 1HD  LYS A 148       1.029   2.614   4.032  1.00  0.80           H  
ATOM   2316 2HD  LYS A 148       0.514   1.134   3.208  1.00  0.80           H  
ATOM   2317 1HE  LYS A 148      -1.724   1.349   4.273  1.00  0.80           H  
ATOM   2318 2HE  LYS A 148      -1.179   2.846   5.054  1.00  0.80           H  
ATOM   2319 1HZ  LYS A 148      -2.386   3.301   3.031  1.00  0.80           H  
ATOM   2320 2HZ  LYS A 148      -0.811   3.802   2.863  1.00  0.80           H  
ATOM   2321 3HZ  LYS A 148      -1.334   2.403   2.145  1.00  0.80           H  
ATOM   2322  N   ALA A 149       5.229  -0.012   6.029  1.00  0.83           N  
ATOM   2323  CA  ALA A 149       6.554  -0.464   5.636  1.00  0.83           C  
ATOM   2324  C   ALA A 149       7.010  -1.626   6.503  1.00  0.83           C  
ATOM   2325  O   ALA A 149       7.575  -2.609   6.006  1.00  0.83           O  
ATOM   2326  CB  ALA A 149       7.531   0.677   5.742  1.00  0.83           C  
ATOM   2327  H   ALA A 149       5.108   0.946   6.364  1.00  0.83           H  
ATOM   2328  HA  ALA A 149       6.510  -0.805   4.603  1.00  0.83           H  
ATOM   2329 1HB  ALA A 149       8.507   0.344   5.425  1.00  0.83           H  
ATOM   2330 2HB  ALA A 149       7.195   1.478   5.102  1.00  0.83           H  
ATOM   2331 3HB  ALA A 149       7.577   1.028   6.775  1.00  0.83           H  
ATOM   2332  N   LEU A 150       6.726  -1.531   7.804  1.00  0.86           N  
ATOM   2333  CA  LEU A 150       7.097  -2.573   8.739  1.00  0.86           C  
ATOM   2334  C   LEU A 150       6.296  -3.849   8.483  1.00  0.86           C  
ATOM   2335  O   LEU A 150       6.848  -4.952   8.544  1.00  0.86           O  
ATOM   2336  CB  LEU A 150       6.887  -2.071  10.160  1.00  0.86           C  
ATOM   2337  CG  LEU A 150       7.862  -0.926  10.640  1.00  0.86           C  
ATOM   2338  CD1 LEU A 150       7.400  -0.356  12.004  1.00  0.86           C  
ATOM   2339  CD2 LEU A 150       9.257  -1.476  10.763  1.00  0.86           C  
ATOM   2340  H   LEU A 150       6.263  -0.692   8.159  1.00  0.86           H  
ATOM   2341  HA  LEU A 150       8.153  -2.795   8.604  1.00  0.86           H  
ATOM   2342 1HB  LEU A 150       5.864  -1.703  10.251  1.00  0.86           H  
ATOM   2343 2HB  LEU A 150       7.012  -2.907  10.821  1.00  0.86           H  
ATOM   2344  HG  LEU A 150       7.859  -0.118   9.913  1.00  0.86           H  
ATOM   2345 1HD1 LEU A 150       8.081   0.436  12.318  1.00  0.86           H  
ATOM   2346 2HD1 LEU A 150       6.392   0.052  11.907  1.00  0.86           H  
ATOM   2347 3HD1 LEU A 150       7.399  -1.135  12.746  1.00  0.86           H  
ATOM   2348 1HD2 LEU A 150       9.901  -0.671  11.089  1.00  0.86           H  
ATOM   2349 2HD2 LEU A 150       9.273  -2.282  11.499  1.00  0.86           H  
ATOM   2350 3HD2 LEU A 150       9.592  -1.856   9.798  1.00  0.86           H  
ATOM   2351  N   GLU A 151       5.005  -3.705   8.151  1.00  0.90           N  
ATOM   2352  CA  GLU A 151       4.178  -4.863   7.835  1.00  0.90           C  
ATOM   2353  C   GLU A 151       4.662  -5.535   6.561  1.00  0.90           C  
ATOM   2354  O   GLU A 151       4.695  -6.761   6.479  1.00  0.90           O  
ATOM   2355  CB  GLU A 151       2.703  -4.464   7.702  1.00  0.90           C  
ATOM   2356  CG  GLU A 151       1.996  -4.130   9.032  1.00  0.90           C  
ATOM   2357  CD  GLU A 151       1.781  -5.348   9.893  1.00  0.90           C  
ATOM   2358  OE1 GLU A 151       1.209  -6.292   9.390  1.00  0.90           O  
ATOM   2359  OE2 GLU A 151       2.189  -5.351  11.032  1.00  0.90           O  
ATOM   2360  H   GLU A 151       4.584  -2.777   8.138  1.00  0.90           H  
ATOM   2361  HA  GLU A 151       4.264  -5.578   8.652  1.00  0.90           H  
ATOM   2362 1HB  GLU A 151       2.628  -3.586   7.061  1.00  0.90           H  
ATOM   2363 2HB  GLU A 151       2.152  -5.269   7.219  1.00  0.90           H  
ATOM   2364 1HG  GLU A 151       2.607  -3.423   9.586  1.00  0.90           H  
ATOM   2365 2HG  GLU A 151       1.040  -3.655   8.819  1.00  0.90           H  
ATOM   2366  N   LEU A 152       5.098  -4.749   5.578  1.00  0.93           N  
ATOM   2367  CA  LEU A 152       5.581  -5.343   4.344  1.00  0.93           C  
ATOM   2368  C   LEU A 152       6.839  -6.158   4.652  1.00  0.93           C  
ATOM   2369  O   LEU A 152       6.958  -7.309   4.228  1.00  0.93           O  
ATOM   2370  CB  LEU A 152       5.821  -4.262   3.291  1.00  0.93           C  
ATOM   2371  CG  LEU A 152       6.284  -4.759   1.948  1.00  0.93           C  
ATOM   2372  CD1 LEU A 152       5.250  -5.722   1.385  1.00  0.93           C  
ATOM   2373  CD2 LEU A 152       6.449  -3.582   1.039  1.00  0.93           C  
ATOM   2374  H   LEU A 152       5.043  -3.735   5.671  1.00  0.93           H  
ATOM   2375  HA  LEU A 152       4.819  -6.020   3.964  1.00  0.93           H  
ATOM   2376 1HB  LEU A 152       4.898  -3.702   3.151  1.00  0.93           H  
ATOM   2377 2HB  LEU A 152       6.578  -3.574   3.674  1.00  0.93           H  
ATOM   2378  HG  LEU A 152       7.238  -5.290   2.052  1.00  0.93           H  
ATOM   2379 1HD1 LEU A 152       5.583  -6.081   0.410  1.00  0.93           H  
ATOM   2380 2HD1 LEU A 152       5.140  -6.572   2.064  1.00  0.93           H  
ATOM   2381 3HD1 LEU A 152       4.294  -5.212   1.280  1.00  0.93           H  
ATOM   2382 1HD2 LEU A 152       6.782  -3.933   0.066  1.00  0.93           H  
ATOM   2383 2HD2 LEU A 152       5.500  -3.055   0.934  1.00  0.93           H  
ATOM   2384 3HD2 LEU A 152       7.180  -2.923   1.472  1.00  0.93           H  
ATOM   2385  N   PHE A 153       7.748  -5.584   5.449  1.00  0.96           N  
ATOM   2386  CA  PHE A 153       8.949  -6.291   5.890  1.00  0.96           C  
ATOM   2387  C   PHE A 153       8.572  -7.594   6.588  1.00  0.96           C  
ATOM   2388  O   PHE A 153       9.060  -8.665   6.213  1.00  0.96           O  
ATOM   2389  CB  PHE A 153       9.775  -5.349   6.785  1.00  0.96           C  
ATOM   2390  CG  PHE A 153      10.922  -5.921   7.609  1.00  0.96           C  
ATOM   2391  CD1 PHE A 153      12.126  -6.326   7.061  1.00  0.96           C  
ATOM   2392  CD2 PHE A 153      10.787  -5.959   8.993  1.00  0.96           C  
ATOM   2393  CE1 PHE A 153      13.163  -6.766   7.868  1.00  0.96           C  
ATOM   2394  CE2 PHE A 153      11.820  -6.394   9.800  1.00  0.96           C  
ATOM   2395  CZ  PHE A 153      13.013  -6.793   9.233  1.00  0.96           C  
ATOM   2396  H   PHE A 153       7.603  -4.620   5.756  1.00  0.96           H  
ATOM   2397  HA  PHE A 153       9.546  -6.535   5.009  1.00  0.96           H  
ATOM   2398 1HB  PHE A 153      10.187  -4.561   6.155  1.00  0.96           H  
ATOM   2399 2HB  PHE A 153       9.101  -4.857   7.472  1.00  0.96           H  
ATOM   2400  HD1 PHE A 153      12.254  -6.301   5.995  1.00  0.96           H  
ATOM   2401  HD2 PHE A 153       9.842  -5.627   9.439  1.00  0.96           H  
ATOM   2402  HE1 PHE A 153      14.102  -7.089   7.424  1.00  0.96           H  
ATOM   2403  HE2 PHE A 153      11.695  -6.416  10.883  1.00  0.96           H  
ATOM   2404  HZ  PHE A 153      13.831  -7.136   9.865  1.00  0.96           H  
ATOM   2405  N   ARG A 154       7.660  -7.528   7.560  1.00  0.98           N  
ATOM   2406  CA  ARG A 154       7.244  -8.737   8.255  1.00  0.98           C  
ATOM   2407  C   ARG A 154       6.676  -9.792   7.317  1.00  0.98           C  
ATOM   2408  O   ARG A 154       7.028 -10.967   7.432  1.00  0.98           O  
ATOM   2409  CB  ARG A 154       6.199  -8.444   9.310  1.00  0.98           C  
ATOM   2410  CG  ARG A 154       5.737  -9.688  10.056  1.00  0.98           C  
ATOM   2411  CD  ARG A 154       4.762  -9.373  11.107  1.00  0.98           C  
ATOM   2412  NE  ARG A 154       3.479  -8.892  10.599  1.00  0.98           N  
ATOM   2413  CZ  ARG A 154       2.484  -9.684  10.143  1.00  0.98           C  
ATOM   2414  NH1 ARG A 154       2.626 -10.993  10.124  1.00  0.98           N  
ATOM   2415  NH2 ARG A 154       1.357  -9.142   9.724  1.00  0.98           N  
ATOM   2416  H   ARG A 154       7.271  -6.626   7.833  1.00  0.98           H  
ATOM   2417  HA  ARG A 154       8.120  -9.154   8.752  1.00  0.98           H  
ATOM   2418 1HB  ARG A 154       6.595  -7.731  10.035  1.00  0.98           H  
ATOM   2419 2HB  ARG A 154       5.326  -7.985   8.840  1.00  0.98           H  
ATOM   2420 1HG  ARG A 154       5.265 -10.374   9.351  1.00  0.98           H  
ATOM   2421 2HG  ARG A 154       6.590 -10.177  10.508  1.00  0.98           H  
ATOM   2422 1HD  ARG A 154       4.585 -10.264  11.709  1.00  0.98           H  
ATOM   2423 2HD  ARG A 154       5.183  -8.596  11.729  1.00  0.98           H  
ATOM   2424  HE  ARG A 154       3.310  -7.882  10.599  1.00  0.98           H  
ATOM   2425 1HH1 ARG A 154       3.485 -11.409  10.450  1.00  0.98           H  
ATOM   2426 2HH1 ARG A 154       1.874 -11.576   9.790  1.00  0.98           H  
ATOM   2427 1HH2 ARG A 154       1.248  -8.114   9.743  1.00  0.98           H  
ATOM   2428 2HH2 ARG A 154       0.607  -9.721   9.393  1.00  0.98           H  
ATOM   2429  N   LYS A 155       5.802  -9.387   6.388  1.00  0.99           N  
ATOM   2430  CA  LYS A 155       5.187 -10.325   5.455  1.00  0.99           C  
ATOM   2431  C   LYS A 155       6.227 -10.977   4.549  1.00  0.99           C  
ATOM   2432  O   LYS A 155       6.161 -12.185   4.274  1.00  0.99           O  
ATOM   2433  CB  LYS A 155       4.117  -9.613   4.621  1.00  0.99           C  
ATOM   2434  CG  LYS A 155       2.854  -9.242   5.407  1.00  0.99           C  
ATOM   2435  CD  LYS A 155       1.863  -8.480   4.541  1.00  0.99           C  
ATOM   2436  CE  LYS A 155       0.631  -8.075   5.341  1.00  0.99           C  
ATOM   2437  NZ  LYS A 155      -0.340  -7.299   4.514  1.00  0.99           N  
ATOM   2438  H   LYS A 155       5.545  -8.401   6.336  1.00  0.99           H  
ATOM   2439  HA  LYS A 155       4.704 -11.111   6.032  1.00  0.99           H  
ATOM   2440 1HB  LYS A 155       4.540  -8.687   4.219  1.00  0.99           H  
ATOM   2441 2HB  LYS A 155       3.833 -10.237   3.777  1.00  0.99           H  
ATOM   2442 1HG  LYS A 155       2.377 -10.153   5.765  1.00  0.99           H  
ATOM   2443 2HG  LYS A 155       3.118  -8.637   6.270  1.00  0.99           H  
ATOM   2444 1HD  LYS A 155       2.348  -7.580   4.155  1.00  0.99           H  
ATOM   2445 2HD  LYS A 155       1.558  -9.100   3.700  1.00  0.99           H  
ATOM   2446 1HE  LYS A 155       0.140  -8.970   5.717  1.00  0.99           H  
ATOM   2447 2HE  LYS A 155       0.945  -7.460   6.190  1.00  0.99           H  
ATOM   2448 1HZ  LYS A 155      -1.138  -7.048   5.082  1.00  0.99           H  
ATOM   2449 2HZ  LYS A 155       0.107  -6.460   4.173  1.00  0.99           H  
ATOM   2450 3HZ  LYS A 155      -0.646  -7.861   3.732  1.00  0.99           H  
ATOM   2451  N   ASP A 156       7.225 -10.209   4.108  1.00  1.00           N  
ATOM   2452  CA  ASP A 156       8.255 -10.810   3.282  1.00  1.00           C  
ATOM   2453  C   ASP A 156       9.084 -11.795   4.110  1.00  1.00           C  
ATOM   2454  O   ASP A 156       9.432 -12.885   3.632  1.00  1.00           O  
ATOM   2455  CB  ASP A 156       9.143  -9.750   2.636  1.00  1.00           C  
ATOM   2456  CG  ASP A 156       8.464  -8.969   1.502  1.00  1.00           C  
ATOM   2457  OD1 ASP A 156       7.398  -9.358   1.080  1.00  1.00           O  
ATOM   2458  OD2 ASP A 156       9.055  -8.021   1.031  1.00  1.00           O  
ATOM   2459  H   ASP A 156       7.253  -9.210   4.330  1.00  1.00           H  
ATOM   2460  HA  ASP A 156       7.771 -11.368   2.481  1.00  1.00           H  
ATOM   2461 1HB  ASP A 156       9.424  -9.030   3.406  1.00  1.00           H  
ATOM   2462 2HB  ASP A 156      10.055 -10.211   2.259  1.00  1.00           H  
ATOM   2463  N   MET A 157       9.359 -11.454   5.376  1.00  1.00           N  
ATOM   2464  CA  MET A 157      10.117 -12.374   6.211  1.00  1.00           C  
ATOM   2465  C   MET A 157       9.316 -13.634   6.462  1.00  1.00           C  
ATOM   2466  O   MET A 157       9.857 -14.737   6.379  1.00  1.00           O  
ATOM   2467  CB  MET A 157      10.517 -11.745   7.543  1.00  1.00           C  
ATOM   2468  CG  MET A 157      11.531 -10.643   7.444  1.00  1.00           C  
ATOM   2469  SD  MET A 157      11.990  -9.988   8.969  1.00  1.00           S  
ATOM   2470  CE  MET A 157      13.024 -11.346   9.514  1.00  1.00           C  
ATOM   2471  H   MET A 157       9.068 -10.546   5.743  1.00  1.00           H  
ATOM   2472  HA  MET A 157      11.015 -12.672   5.684  1.00  1.00           H  
ATOM   2473 1HB  MET A 157       9.628 -11.324   8.001  1.00  1.00           H  
ATOM   2474 2HB  MET A 157      10.904 -12.512   8.210  1.00  1.00           H  
ATOM   2475 1HG  MET A 157      12.393 -11.043   7.043  1.00  1.00           H  
ATOM   2476 2HG  MET A 157      11.179  -9.840   6.801  1.00  1.00           H  
ATOM   2477 1HE  MET A 157      13.439 -11.117  10.491  1.00  1.00           H  
ATOM   2478 2HE  MET A 157      12.433 -12.259   9.577  1.00  1.00           H  
ATOM   2479 3HE  MET A 157      13.830 -11.491   8.804  1.00  1.00           H  
ATOM   2480  N   ALA A 158       8.018 -13.478   6.726  1.00  1.01           N  
ATOM   2481  CA  ALA A 158       7.127 -14.597   6.985  1.00  1.01           C  
ATOM   2482  C   ALA A 158       7.044 -15.529   5.794  1.00  1.01           C  
ATOM   2483  O   ALA A 158       7.061 -16.754   5.942  1.00  1.01           O  
ATOM   2484  CB  ALA A 158       5.739 -14.088   7.309  1.00  1.01           C  
ATOM   2485  H   ALA A 158       7.636 -12.537   6.780  1.00  1.01           H  
ATOM   2486  HA  ALA A 158       7.520 -15.150   7.833  1.00  1.01           H  
ATOM   2487 1HB  ALA A 158       5.083 -14.926   7.528  1.00  1.01           H  
ATOM   2488 2HB  ALA A 158       5.797 -13.428   8.165  1.00  1.01           H  
ATOM   2489 3HB  ALA A 158       5.354 -13.536   6.456  1.00  1.01           H  
ATOM   2490  N   SER A 159       7.014 -14.956   4.593  1.00  1.03           N  
ATOM   2491  CA  SER A 159       6.932 -15.767   3.398  1.00  1.03           C  
ATOM   2492  C   SER A 159       8.184 -16.627   3.271  1.00  1.03           C  
ATOM   2493  O   SER A 159       8.098 -17.826   2.985  1.00  1.03           O  
ATOM   2494  CB  SER A 159       6.776 -14.865   2.189  1.00  1.03           C  
ATOM   2495  OG  SER A 159       5.560 -14.159   2.244  1.00  1.03           O  
ATOM   2496  H   SER A 159       6.993 -13.939   4.509  1.00  1.03           H  
ATOM   2497  HA  SER A 159       6.064 -16.420   3.477  1.00  1.03           H  
ATOM   2498 1HB  SER A 159       7.607 -14.157   2.151  1.00  1.03           H  
ATOM   2499 2HB  SER A 159       6.815 -15.464   1.283  1.00  1.03           H  
ATOM   2500  HG  SER A 159       5.674 -13.490   2.962  1.00  1.03           H  
ATOM   2501  N   ASN A 160       9.347 -16.026   3.528  1.00  1.12           N  
ATOM   2502  CA  ASN A 160      10.605 -16.751   3.441  1.00  1.12           C  
ATOM   2503  C   ASN A 160      10.796 -17.746   4.594  1.00  1.12           C  
ATOM   2504  O   ASN A 160      11.359 -18.830   4.397  1.00  1.12           O  
ATOM   2505  CB  ASN A 160      11.734 -15.753   3.322  1.00  1.12           C  
ATOM   2506  CG  ASN A 160      11.782 -15.163   1.944  1.00  1.12           C  
ATOM   2507  OD1 ASN A 160      11.400 -15.840   0.986  1.00  1.12           O  
ATOM   2508  ND2 ASN A 160      12.203 -13.940   1.815  1.00  1.12           N  
ATOM   2509  H   ASN A 160       9.358 -15.027   3.756  1.00  1.12           H  
ATOM   2510  HA  ASN A 160      10.589 -17.336   2.522  1.00  1.12           H  
ATOM   2511 1HB  ASN A 160      11.582 -14.946   4.046  1.00  1.12           H  
ATOM   2512 2HB  ASN A 160      12.684 -16.231   3.547  1.00  1.12           H  
ATOM   2513 1HD2 ASN A 160      12.230 -13.513   0.907  1.00  1.12           H  
ATOM   2514 2HD2 ASN A 160      12.469 -13.423   2.624  1.00  1.12           H  
ATOM   2515  N   TYR A 161      10.274 -17.397   5.776  1.00  1.31           N  
ATOM   2516  CA  TYR A 161      10.321 -18.232   6.975  1.00  1.31           C  
ATOM   2517  C   TYR A 161       9.655 -19.558   6.639  1.00  1.31           C  
ATOM   2518  O   TYR A 161      10.196 -20.636   6.884  1.00  1.31           O  
ATOM   2519  CB  TYR A 161       9.561 -17.530   8.121  1.00  1.31           C  
ATOM   2520  CG  TYR A 161       9.491 -18.218   9.464  1.00  1.31           C  
ATOM   2521  CD1 TYR A 161      10.456 -17.969  10.438  1.00  1.31           C  
ATOM   2522  CD2 TYR A 161       8.455 -19.094   9.726  1.00  1.31           C  
ATOM   2523  CE1 TYR A 161      10.371 -18.599  11.669  1.00  1.31           C  
ATOM   2524  CE2 TYR A 161       8.376 -19.724  10.949  1.00  1.31           C  
ATOM   2525  CZ  TYR A 161       9.324 -19.481  11.920  1.00  1.31           C  
ATOM   2526  OH  TYR A 161       9.232 -20.124  13.136  1.00  1.31           O  
ATOM   2527  H   TYR A 161       9.843 -16.482   5.861  1.00  1.31           H  
ATOM   2528  HA  TYR A 161      11.360 -18.414   7.255  1.00  1.31           H  
ATOM   2529 1HB  TYR A 161      10.002 -16.545   8.277  1.00  1.31           H  
ATOM   2530 2HB  TYR A 161       8.547 -17.364   7.805  1.00  1.31           H  
ATOM   2531  HD1 TYR A 161      11.277 -17.277  10.235  1.00  1.31           H  
ATOM   2532  HD2 TYR A 161       7.702 -19.288   8.963  1.00  1.31           H  
ATOM   2533  HE1 TYR A 161      11.126 -18.402  12.433  1.00  1.31           H  
ATOM   2534  HE2 TYR A 161       7.558 -20.417  11.149  1.00  1.31           H  
ATOM   2535  HH  TYR A 161       8.540 -20.789  13.094  1.00  1.31           H  
ATOM   2536  N   LYS A 162       8.451 -19.454   6.068  1.00  1.64           N  
ATOM   2537  CA  LYS A 162       7.647 -20.601   5.681  1.00  1.64           C  
ATOM   2538  C   LYS A 162       8.216 -21.384   4.489  1.00  1.64           C  
ATOM   2539  O   LYS A 162       8.143 -22.614   4.473  1.00  1.64           O  
ATOM   2540  CB  LYS A 162       6.231 -20.129   5.354  1.00  1.64           C  
ATOM   2541  CG  LYS A 162       5.444 -19.648   6.571  1.00  1.64           C  
ATOM   2542  CD  LYS A 162       4.071 -19.133   6.179  1.00  1.64           C  
ATOM   2543  CE  LYS A 162       3.306 -18.624   7.392  1.00  1.64           C  
ATOM   2544  NZ  LYS A 162       1.968 -18.087   7.018  1.00  1.64           N  
ATOM   2545  H   LYS A 162       8.065 -18.520   5.909  1.00  1.64           H  
ATOM   2546  HA  LYS A 162       7.602 -21.280   6.532  1.00  1.64           H  
ATOM   2547 1HB  LYS A 162       6.289 -19.296   4.646  1.00  1.64           H  
ATOM   2548 2HB  LYS A 162       5.676 -20.933   4.874  1.00  1.64           H  
ATOM   2549 1HG  LYS A 162       5.334 -20.466   7.281  1.00  1.64           H  
ATOM   2550 2HG  LYS A 162       5.997 -18.842   7.055  1.00  1.64           H  
ATOM   2551 1HD  LYS A 162       4.191 -18.313   5.466  1.00  1.64           H  
ATOM   2552 2HD  LYS A 162       3.501 -19.929   5.703  1.00  1.64           H  
ATOM   2553 1HE  LYS A 162       3.175 -19.441   8.099  1.00  1.64           H  
ATOM   2554 2HE  LYS A 162       3.885 -17.831   7.870  1.00  1.64           H  
ATOM   2555 1HZ  LYS A 162       1.491 -17.758   7.846  1.00  1.64           H  
ATOM   2556 2HZ  LYS A 162       2.084 -17.320   6.369  1.00  1.64           H  
ATOM   2557 3HZ  LYS A 162       1.421 -18.816   6.583  1.00  1.64           H  
ATOM   2558  N   GLU A 163       8.777 -20.687   3.486  1.00  2.15           N  
ATOM   2559  CA  GLU A 163       9.287 -21.373   2.295  1.00  2.15           C  
ATOM   2560  C   GLU A 163      10.410 -22.369   2.579  1.00  2.15           C  
ATOM   2561  O   GLU A 163      10.336 -23.504   2.107  1.00  2.15           O  
ATOM   2562  CB  GLU A 163       9.813 -20.364   1.262  1.00  2.15           C  
ATOM   2563  CG  GLU A 163      10.330 -21.003  -0.051  1.00  2.15           C  
ATOM   2564  CD  GLU A 163      10.873 -19.996  -1.063  1.00  2.15           C  
ATOM   2565  OE1 GLU A 163      11.807 -19.278  -0.732  1.00  2.15           O  
ATOM   2566  OE2 GLU A 163      10.365 -19.952  -2.156  1.00  2.15           O  
ATOM   2567  H   GLU A 163       8.800 -19.668   3.520  1.00  2.15           H  
ATOM   2568  HA  GLU A 163       8.460 -21.923   1.848  1.00  2.15           H  
ATOM   2569 1HB  GLU A 163       9.023 -19.655   1.011  1.00  2.15           H  
ATOM   2570 2HB  GLU A 163      10.631 -19.793   1.703  1.00  2.15           H  
ATOM   2571 1HG  GLU A 163      11.124 -21.709   0.199  1.00  2.15           H  
ATOM   2572 2HG  GLU A 163       9.516 -21.566  -0.507  1.00  2.15           H  
ATOM   2573  N   LEU A 164      11.439 -21.925   3.322  1.00  2.85           N  
ATOM   2574  CA  LEU A 164      12.636 -22.714   3.674  1.00  2.85           C  
ATOM   2575  C   LEU A 164      13.806 -21.806   4.037  1.00  2.85           C  
ATOM   2576  O   LEU A 164      14.609 -21.445   3.167  1.00  2.85           O  
ATOM   2577  OXT LEU A 164      14.083 -21.655   5.221  1.00  2.85           O  
ATOM   2578  CB  LEU A 164      13.105 -23.663   2.541  1.00  2.85           C  
ATOM   2579  CG  LEU A 164      14.386 -24.464   2.835  1.00  2.85           C  
ATOM   2580  CD1 LEU A 164      14.144 -25.385   4.026  1.00  2.85           C  
ATOM   2581  CD2 LEU A 164      14.769 -25.269   1.598  1.00  2.85           C  
ATOM   2582  H   LEU A 164      11.377 -20.964   3.675  1.00  2.85           H  
ATOM   2583  HA  LEU A 164      12.395 -23.320   4.547  1.00  2.85           H  
ATOM   2584 1HB  LEU A 164      12.373 -24.433   2.380  1.00  2.85           H  
ATOM   2585 2HB  LEU A 164      13.239 -23.100   1.618  1.00  2.85           H  
ATOM   2586  HG  LEU A 164      15.196 -23.783   3.090  1.00  2.85           H  
ATOM   2587 1HD1 LEU A 164      15.051 -25.950   4.240  1.00  2.85           H  
ATOM   2588 2HD1 LEU A 164      13.875 -24.789   4.898  1.00  2.85           H  
ATOM   2589 3HD1 LEU A 164      13.332 -26.074   3.793  1.00  2.85           H  
ATOM   2590 1HD2 LEU A 164      15.677 -25.837   1.800  1.00  2.85           H  
ATOM   2591 2HD2 LEU A 164      13.958 -25.955   1.347  1.00  2.85           H  
ATOM   2592 3HD2 LEU A 164      14.942 -24.594   0.761  1.00  2.85           H  
TER    2593
ENDMDL

REMARK ID 694658 MODEL 3 3RGK_1_L3
PFRMAT TS
TARGET 3RGK_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.328  -0.508  -0.425  1.00  1.88           N  
ATOM      2  CA  GLY A   1       1.619  -0.055   0.079  1.00  1.88           C  
ATOM      3  C   GLY A   1       1.760   1.453  -0.068  1.00  1.88           C  
ATOM      4  O   GLY A   1       0.812   2.194   0.197  1.00  1.88           O  
ATOM      5  H   GLY A   1      -0.321  -0.943   0.216  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       1.727  -0.350   1.114  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       2.406  -0.548  -0.480  1.00  1.88           H  
ATOM      8  N   LEU A   2       2.931   1.912  -0.506  1.00  1.66           N  
ATOM      9  CA  LEU A   2       3.134   3.339  -0.754  1.00  1.66           C  
ATOM     10  C   LEU A   2       3.249   3.639  -2.241  1.00  1.66           C  
ATOM     11  O   LEU A   2       3.785   2.826  -3.002  1.00  1.66           O  
ATOM     12  CB  LEU A   2       4.427   3.876  -0.143  1.00  1.66           C  
ATOM     13  CG  LEU A   2       4.690   3.749   1.322  1.00  1.66           C  
ATOM     14  CD1 LEU A   2       6.037   4.385   1.601  1.00  1.66           C  
ATOM     15  CD2 LEU A   2       3.626   4.435   2.108  1.00  1.66           C  
ATOM     16  H   LEU A   2       3.685   1.262  -0.686  1.00  1.66           H  
ATOM     17  HA  LEU A   2       2.284   3.897  -0.354  1.00  1.66           H  
ATOM     18 1HB  LEU A   2       5.252   3.398  -0.657  1.00  1.66           H  
ATOM     19 2HB  LEU A   2       4.481   4.941  -0.382  1.00  1.66           H  
ATOM     20  HG  LEU A   2       4.742   2.697   1.588  1.00  1.66           H  
ATOM     21 1HD1 LEU A   2       6.271   4.290   2.637  1.00  1.66           H  
ATOM     22 2HD1 LEU A   2       6.801   3.913   1.017  1.00  1.66           H  
ATOM     23 3HD1 LEU A   2       5.986   5.441   1.335  1.00  1.66           H  
ATOM     24 1HD2 LEU A   2       3.854   4.339   3.158  1.00  1.66           H  
ATOM     25 2HD2 LEU A   2       3.590   5.492   1.839  1.00  1.66           H  
ATOM     26 3HD2 LEU A   2       2.661   3.976   1.894  1.00  1.66           H  
ATOM     27  N   SER A   3       2.799   4.814  -2.658  1.00  1.45           N  
ATOM     28  CA  SER A   3       3.062   5.279  -4.012  1.00  1.45           C  
ATOM     29  C   SER A   3       4.469   5.849  -4.064  1.00  1.45           C  
ATOM     30  O   SER A   3       5.044   6.135  -3.015  1.00  1.45           O  
ATOM     31  CB  SER A   3       2.047   6.329  -4.403  1.00  1.45           C  
ATOM     32  OG  SER A   3       2.157   7.469  -3.572  1.00  1.45           O  
ATOM     33  H   SER A   3       2.290   5.432  -2.013  1.00  1.45           H  
ATOM     34  HA  SER A   3       2.998   4.437  -4.699  1.00  1.45           H  
ATOM     35 1HB  SER A   3       2.201   6.615  -5.440  1.00  1.45           H  
ATOM     36 2HB  SER A   3       1.043   5.915  -4.320  1.00  1.45           H  
ATOM     37  HG  SER A   3       1.803   7.168  -2.689  1.00  1.45           H  
ATOM     38  N   ASP A   4       5.016   6.071  -5.263  1.00  1.27           N  
ATOM     39  CA  ASP A   4       6.342   6.692  -5.357  1.00  1.27           C  
ATOM     40  C   ASP A   4       6.336   8.087  -4.737  1.00  1.27           C  
ATOM     41  O   ASP A   4       7.316   8.513  -4.123  1.00  1.27           O  
ATOM     42  CB  ASP A   4       6.820   6.762  -6.808  1.00  1.27           C  
ATOM     43  CG  ASP A   4       7.252   5.399  -7.387  1.00  1.27           C  
ATOM     44  OD1 ASP A   4       7.443   4.456  -6.629  1.00  1.27           O  
ATOM     45  OD2 ASP A   4       7.409   5.309  -8.573  1.00  1.27           O  
ATOM     46  H   ASP A   4       4.518   5.812  -6.103  1.00  1.27           H  
ATOM     47  HA  ASP A   4       7.047   6.079  -4.797  1.00  1.27           H  
ATOM     48 1HB  ASP A   4       6.025   7.170  -7.433  1.00  1.27           H  
ATOM     49 2HB  ASP A   4       7.664   7.448  -6.875  1.00  1.27           H  
ATOM     50  N   GLY A   5       5.217   8.792  -4.885  1.00  1.12           N  
ATOM     51  CA  GLY A   5       5.067  10.118  -4.310  1.00  1.12           C  
ATOM     52  C   GLY A   5       5.221  10.017  -2.799  1.00  1.12           C  
ATOM     53  O   GLY A   5       6.030  10.729  -2.193  1.00  1.12           O  
ATOM     54  H   GLY A   5       4.450   8.385  -5.397  1.00  1.12           H  
ATOM     55 1HA  GLY A   5       5.820  10.789  -4.721  1.00  1.12           H  
ATOM     56 2HA  GLY A   5       4.085  10.521  -4.560  1.00  1.12           H  
ATOM     57  N   GLU A   6       4.442   9.120  -2.195  1.00  1.00           N  
ATOM     58  CA  GLU A   6       4.485   8.924  -0.752  1.00  1.00           C  
ATOM     59  C   GLU A   6       5.848   8.446  -0.279  1.00  1.00           C  
ATOM     60  O   GLU A   6       6.339   8.895   0.756  1.00  1.00           O  
ATOM     61  CB  GLU A   6       3.392   7.950  -0.352  1.00  1.00           C  
ATOM     62  CG  GLU A   6       1.999   8.536  -0.458  1.00  1.00           C  
ATOM     63  CD  GLU A   6       0.924   7.515  -0.386  1.00  1.00           C  
ATOM     64  OE1 GLU A   6       1.059   6.510  -1.065  1.00  1.00           O  
ATOM     65  OE2 GLU A   6      -0.043   7.719   0.327  1.00  1.00           O  
ATOM     66  H   GLU A   6       3.800   8.551  -2.755  1.00  1.00           H  
ATOM     67  HA  GLU A   6       4.284   9.880  -0.276  1.00  1.00           H  
ATOM     68 1HB  GLU A   6       3.441   7.076  -0.993  1.00  1.00           H  
ATOM     69 2HB  GLU A   6       3.550   7.617   0.670  1.00  1.00           H  
ATOM     70 1HG  GLU A   6       1.856   9.248   0.354  1.00  1.00           H  
ATOM     71 2HG  GLU A   6       1.919   9.082  -1.397  1.00  1.00           H  
ATOM     72  N   TRP A   7       6.490   7.571  -1.050  1.00  0.91           N  
ATOM     73  CA  TRP A   7       7.807   7.087  -0.675  1.00  0.91           C  
ATOM     74  C   TRP A   7       8.770   8.257  -0.607  1.00  0.91           C  
ATOM     75  O   TRP A   7       9.530   8.384   0.353  1.00  0.91           O  
ATOM     76  CB  TRP A   7       8.309   6.007  -1.629  1.00  0.91           C  
ATOM     77  CG  TRP A   7       9.621   5.420  -1.212  1.00  0.91           C  
ATOM     78  CD1 TRP A   7       9.861   4.774  -0.040  1.00  0.91           C  
ATOM     79  CD2 TRP A   7      10.861   5.370  -1.956  1.00  0.91           C  
ATOM     80  NE1 TRP A   7      11.155   4.347   0.010  1.00  0.91           N  
ATOM     81  CE2 TRP A   7      11.784   4.691  -1.156  1.00  0.91           C  
ATOM     82  CE3 TRP A   7      11.255   5.834  -3.217  1.00  0.91           C  
ATOM     83  CZ2 TRP A   7      13.083   4.461  -1.570  1.00  0.91           C  
ATOM     84  CZ3 TRP A   7      12.562   5.600  -3.636  1.00  0.91           C  
ATOM     85  CH2 TRP A   7      13.452   4.929  -2.834  1.00  0.91           C  
ATOM     86  H   TRP A   7       6.044   7.213  -1.895  1.00  0.91           H  
ATOM     87  HA  TRP A   7       7.744   6.650   0.320  1.00  0.91           H  
ATOM     88 1HB  TRP A   7       7.565   5.208  -1.702  1.00  0.91           H  
ATOM     89 2HB  TRP A   7       8.422   6.435  -2.625  1.00  0.91           H  
ATOM     90  HD1 TRP A   7       9.131   4.628   0.750  1.00  0.91           H  
ATOM     91  HE1 TRP A   7      11.570   3.845   0.813  1.00  0.91           H  
ATOM     92  HE3 TRP A   7      10.549   6.368  -3.857  1.00  0.91           H  
ATOM     93  HZ2 TRP A   7      13.800   3.938  -0.955  1.00  0.91           H  
ATOM     94  HZ3 TRP A   7      12.862   5.964  -4.619  1.00  0.91           H  
ATOM     95  HH2 TRP A   7      14.469   4.762  -3.190  1.00  0.91           H  
ATOM     96  N   GLN A   8       8.752   9.120  -1.627  1.00  0.84           N  
ATOM     97  CA  GLN A   8       9.661  10.254  -1.627  1.00  0.84           C  
ATOM     98  C   GLN A   8       9.359  11.190  -0.449  1.00  0.84           C  
ATOM     99  O   GLN A   8      10.282  11.730   0.163  1.00  0.84           O  
ATOM    100  CB  GLN A   8       9.586  11.009  -2.952  1.00  0.84           C  
ATOM    101  CG  GLN A   8      10.654  12.085  -3.117  1.00  0.84           C  
ATOM    102  CD  GLN A   8      12.074  11.499  -3.175  1.00  0.84           C  
ATOM    103  OE1 GLN A   8      12.326  10.575  -3.956  1.00  0.84           O  
ATOM    104  NE2 GLN A   8      13.007  12.037  -2.381  1.00  0.84           N  
ATOM    105  H   GLN A   8       8.114   8.980  -2.414  1.00  0.84           H  
ATOM    106  HA  GLN A   8      10.671   9.880  -1.508  1.00  0.84           H  
ATOM    107 1HB  GLN A   8       9.673  10.300  -3.777  1.00  0.84           H  
ATOM    108 2HB  GLN A   8       8.604  11.481  -3.037  1.00  0.84           H  
ATOM    109 1HG  GLN A   8      10.466  12.632  -4.039  1.00  0.84           H  
ATOM    110 2HG  GLN A   8      10.598  12.757  -2.263  1.00  0.84           H  
ATOM    111 1HE2 GLN A   8      13.942  11.685  -2.406  1.00  0.84           H  
ATOM    112 2HE2 GLN A   8      12.791  12.811  -1.756  1.00  0.84           H  
ATOM    113  N   LEU A   9       8.083  11.361  -0.080  1.00  0.79           N  
ATOM    114  CA  LEU A   9       7.788  12.214   1.074  1.00  0.79           C  
ATOM    115  C   LEU A   9       8.420  11.631   2.337  1.00  0.79           C  
ATOM    116  O   LEU A   9       9.027  12.348   3.139  1.00  0.79           O  
ATOM    117  CB  LEU A   9       6.282  12.346   1.318  1.00  0.79           C  
ATOM    118  CG  LEU A   9       5.449  13.133   0.324  1.00  0.79           C  
ATOM    119  CD1 LEU A   9       3.964  12.960   0.675  1.00  0.79           C  
ATOM    120  CD2 LEU A   9       5.836  14.591   0.398  1.00  0.79           C  
ATOM    121  H   LEU A   9       7.327  10.926  -0.617  1.00  0.79           H  
ATOM    122  HA  LEU A   9       8.215  13.202   0.893  1.00  0.79           H  
ATOM    123 1HB  LEU A   9       5.862  11.343   1.356  1.00  0.79           H  
ATOM    124 2HB  LEU A   9       6.137  12.799   2.295  1.00  0.79           H  
ATOM    125  HG  LEU A   9       5.618  12.752  -0.683  1.00  0.79           H  
ATOM    126 1HD1 LEU A   9       3.355  13.521  -0.032  1.00  0.79           H  
ATOM    127 2HD1 LEU A   9       3.692  11.913   0.629  1.00  0.79           H  
ATOM    128 3HD1 LEU A   9       3.788  13.330   1.677  1.00  0.79           H  
ATOM    129 1HD2 LEU A   9       5.234  15.161  -0.310  1.00  0.79           H  
ATOM    130 2HD2 LEU A   9       5.658  14.963   1.409  1.00  0.79           H  
ATOM    131 3HD2 LEU A   9       6.891  14.699   0.150  1.00  0.79           H  
ATOM    132  N   VAL A  10       8.345  10.305   2.474  1.00  0.75           N  
ATOM    133  CA  VAL A  10       8.934   9.633   3.622  1.00  0.75           C  
ATOM    134  C   VAL A  10      10.426   9.834   3.646  1.00  0.75           C  
ATOM    135  O   VAL A  10      10.989  10.137   4.696  1.00  0.75           O  
ATOM    136  CB  VAL A  10       8.621   8.130   3.593  1.00  0.75           C  
ATOM    137  CG1 VAL A  10       9.409   7.372   4.643  1.00  0.75           C  
ATOM    138  CG2 VAL A  10       7.162   7.952   3.838  1.00  0.75           C  
ATOM    139  H   VAL A  10       7.836   9.758   1.777  1.00  0.75           H  
ATOM    140  HA  VAL A  10       8.506  10.060   4.527  1.00  0.75           H  
ATOM    141  HB  VAL A  10       8.887   7.727   2.624  1.00  0.75           H  
ATOM    142 1HG1 VAL A  10       9.152   6.321   4.577  1.00  0.75           H  
ATOM    143 2HG1 VAL A  10      10.478   7.498   4.465  1.00  0.75           H  
ATOM    144 3HG1 VAL A  10       9.163   7.740   5.615  1.00  0.75           H  
ATOM    145 1HG2 VAL A  10       6.904   6.909   3.803  1.00  0.75           H  
ATOM    146 2HG2 VAL A  10       6.922   8.360   4.802  1.00  0.75           H  
ATOM    147 3HG2 VAL A  10       6.617   8.477   3.089  1.00  0.75           H  
ATOM    148  N   LEU A  11      11.070   9.685   2.490  1.00  0.73           N  
ATOM    149  CA  LEU A  11      12.509   9.853   2.410  1.00  0.73           C  
ATOM    150  C   LEU A  11      12.935  11.284   2.723  1.00  0.73           C  
ATOM    151  O   LEU A  11      13.966  11.503   3.363  1.00  0.73           O  
ATOM    152  CB  LEU A  11      13.004   9.545   1.004  1.00  0.73           C  
ATOM    153  CG  LEU A  11      12.890   8.132   0.513  1.00  0.73           C  
ATOM    154  CD1 LEU A  11      13.320   8.148  -0.923  1.00  0.73           C  
ATOM    155  CD2 LEU A  11      13.721   7.186   1.360  1.00  0.73           C  
ATOM    156  H   LEU A  11      10.541   9.422   1.657  1.00  0.73           H  
ATOM    157  HA  LEU A  11      12.977   9.178   3.121  1.00  0.73           H  
ATOM    158 1HB  LEU A  11      12.443  10.172   0.309  1.00  0.73           H  
ATOM    159 2HB  LEU A  11      14.049   9.833   0.941  1.00  0.73           H  
ATOM    160  HG  LEU A  11      11.859   7.809   0.551  1.00  0.73           H  
ATOM    161 1HD1 LEU A  11      13.238   7.185  -1.317  1.00  0.73           H  
ATOM    162 2HD1 LEU A  11      12.691   8.822  -1.490  1.00  0.73           H  
ATOM    163 3HD1 LEU A  11      14.352   8.478  -0.989  1.00  0.73           H  
ATOM    164 1HD2 LEU A  11      13.620   6.176   0.967  1.00  0.73           H  
ATOM    165 2HD2 LEU A  11      14.765   7.488   1.326  1.00  0.73           H  
ATOM    166 3HD2 LEU A  11      13.366   7.210   2.390  1.00  0.73           H  
ATOM    167  N   ASN A  12      12.154  12.269   2.266  1.00  0.72           N  
ATOM    168  CA  ASN A  12      12.507  13.668   2.481  1.00  0.72           C  
ATOM    169  C   ASN A  12      12.496  14.019   3.966  1.00  0.72           C  
ATOM    170  O   ASN A  12      13.369  14.737   4.459  1.00  0.72           O  
ATOM    171  CB  ASN A  12      11.565  14.581   1.718  1.00  0.72           C  
ATOM    172  CG  ASN A  12      11.785  14.557   0.214  1.00  0.72           C  
ATOM    173  OD1 ASN A  12      12.825  14.103  -0.290  1.00  0.72           O  
ATOM    174  ND2 ASN A  12      10.824  15.080  -0.505  1.00  0.72           N  
ATOM    175  H   ASN A  12      11.317  12.044   1.726  1.00  0.72           H  
ATOM    176  HA  ASN A  12      13.521  13.827   2.116  1.00  0.72           H  
ATOM    177 1HB  ASN A  12      10.536  14.275   1.921  1.00  0.72           H  
ATOM    178 2HB  ASN A  12      11.678  15.602   2.078  1.00  0.72           H  
ATOM    179 1HD2 ASN A  12      10.906  15.139  -1.498  1.00  0.72           H  
ATOM    180 2HD2 ASN A  12      10.016  15.450  -0.051  1.00  0.72           H  
ATOM    181  N   VAL A  13      11.529  13.469   4.691  1.00  0.72           N  
ATOM    182  CA  VAL A  13      11.424  13.697   6.125  1.00  0.72           C  
ATOM    183  C   VAL A  13      12.444  12.842   6.881  1.00  0.72           C  
ATOM    184  O   VAL A  13      13.182  13.318   7.756  1.00  0.72           O  
ATOM    185  CB  VAL A  13      10.004  13.365   6.589  1.00  0.72           C  
ATOM    186  CG1 VAL A  13       9.919  13.453   8.069  1.00  0.72           C  
ATOM    187  CG2 VAL A  13       9.014  14.317   5.932  1.00  0.72           C  
ATOM    188  H   VAL A  13      10.820  12.900   4.219  1.00  0.72           H  
ATOM    189  HA  VAL A  13      11.627  14.749   6.324  1.00  0.72           H  
ATOM    190  HB  VAL A  13       9.768  12.339   6.292  1.00  0.72           H  
ATOM    191 1HG1 VAL A  13       8.926  13.196   8.379  1.00  0.72           H  
ATOM    192 2HG1 VAL A  13      10.629  12.748   8.496  1.00  0.72           H  
ATOM    193 3HG1 VAL A  13      10.155  14.464   8.399  1.00  0.72           H  
ATOM    194 1HG2 VAL A  13       8.019  14.060   6.242  1.00  0.72           H  
ATOM    195 2HG2 VAL A  13       9.237  15.343   6.224  1.00  0.72           H  
ATOM    196 3HG2 VAL A  13       9.088  14.225   4.849  1.00  0.72           H  
ATOM    197  N   TRP A  14      12.522  11.573   6.508  1.00  0.73           N  
ATOM    198  CA  TRP A  14      13.454  10.659   7.123  1.00  0.73           C  
ATOM    199  C   TRP A  14      14.875  11.203   7.002  1.00  0.73           C  
ATOM    200  O   TRP A  14      15.646  11.160   7.955  1.00  0.73           O  
ATOM    201  CB  TRP A  14      13.365   9.268   6.526  1.00  0.73           C  
ATOM    202  CG  TRP A  14      14.257   8.370   7.225  1.00  0.73           C  
ATOM    203  CD1 TRP A  14      15.426   7.887   6.771  1.00  0.73           C  
ATOM    204  CD2 TRP A  14      14.083   7.835   8.558  1.00  0.73           C  
ATOM    205  NE1 TRP A  14      16.007   7.099   7.714  1.00  0.73           N  
ATOM    206  CE2 TRP A  14      15.197   7.055   8.820  1.00  0.73           C  
ATOM    207  CE3 TRP A  14      13.079   7.964   9.540  1.00  0.73           C  
ATOM    208  CZ2 TRP A  14      15.359   6.396  10.008  1.00  0.73           C  
ATOM    209  CZ3 TRP A  14      13.243   7.283  10.736  1.00  0.73           C  
ATOM    210  CH2 TRP A  14      14.364   6.517  10.950  1.00  0.73           C  
ATOM    211  H   TRP A  14      11.918  11.218   5.777  1.00  0.73           H  
ATOM    212  HA  TRP A  14      13.207  10.579   8.179  1.00  0.73           H  
ATOM    213 1HB  TRP A  14      12.344   8.891   6.599  1.00  0.73           H  
ATOM    214 2HB  TRP A  14      13.638   9.299   5.473  1.00  0.73           H  
ATOM    215  HD1 TRP A  14      15.857   8.110   5.796  1.00  0.73           H  
ATOM    216  HE1 TRP A  14      16.926   6.649   7.576  1.00  0.73           H  
ATOM    217  HE3 TRP A  14      12.193   8.574   9.358  1.00  0.73           H  
ATOM    218  HZ2 TRP A  14      16.236   5.787  10.206  1.00  0.73           H  
ATOM    219  HZ3 TRP A  14      12.468   7.369  11.498  1.00  0.73           H  
ATOM    220  HH2 TRP A  14      14.478   5.985  11.883  1.00  0.73           H  
ATOM    221  N   GLY A  15      15.226  11.767   5.851  1.00  0.73           N  
ATOM    222  CA  GLY A  15      16.556  12.320   5.652  1.00  0.73           C  
ATOM    223  C   GLY A  15      16.942  13.380   6.703  1.00  0.73           C  
ATOM    224  O   GLY A  15      18.129  13.627   6.921  1.00  0.73           O  
ATOM    225  H   GLY A  15      14.576  11.785   5.068  1.00  0.73           H  
ATOM    226 1HA  GLY A  15      17.285  11.510   5.668  1.00  0.73           H  
ATOM    227 2HA  GLY A  15      16.600  12.767   4.659  1.00  0.73           H  
ATOM    228  N   LYS A  16      15.964  14.024   7.362  1.00  0.74           N  
ATOM    229  CA  LYS A  16      16.303  14.993   8.395  1.00  0.74           C  
ATOM    230  C   LYS A  16      16.524  14.263   9.725  1.00  0.74           C  
ATOM    231  O   LYS A  16      17.223  14.755  10.611  1.00  0.74           O  
ATOM    232  CB  LYS A  16      15.254  16.099   8.492  1.00  0.74           C  
ATOM    233  CG  LYS A  16      15.240  16.980   7.239  1.00  0.74           C  
ATOM    234  CD  LYS A  16      14.302  18.172   7.339  1.00  0.74           C  
ATOM    235  CE  LYS A  16      14.400  19.015   6.062  1.00  0.74           C  
ATOM    236  NZ  LYS A  16      13.566  20.233   6.126  1.00  0.74           N  
ATOM    237  H   LYS A  16      14.984  13.809   7.187  1.00  0.74           H  
ATOM    238  HA  LYS A  16      17.243  15.471   8.126  1.00  0.74           H  
ATOM    239 1HB  LYS A  16      14.261  15.657   8.625  1.00  0.74           H  
ATOM    240 2HB  LYS A  16      15.462  16.721   9.352  1.00  0.74           H  
ATOM    241 1HG  LYS A  16      16.249  17.339   7.041  1.00  0.74           H  
ATOM    242 2HG  LYS A  16      14.923  16.366   6.390  1.00  0.74           H  
ATOM    243 1HD  LYS A  16      13.270  17.830   7.464  1.00  0.74           H  
ATOM    244 2HD  LYS A  16      14.570  18.784   8.198  1.00  0.74           H  
ATOM    245 1HE  LYS A  16      15.436  19.302   5.904  1.00  0.74           H  
ATOM    246 2HE  LYS A  16      14.066  18.410   5.221  1.00  0.74           H  
ATOM    247 1HZ  LYS A  16      13.636  20.760   5.273  1.00  0.74           H  
ATOM    248 2HZ  LYS A  16      12.589  19.982   6.266  1.00  0.74           H  
ATOM    249 3HZ  LYS A  16      13.844  20.814   6.891  1.00  0.74           H  
ATOM    250  N   VAL A  17      15.979  13.049   9.835  1.00  0.74           N  
ATOM    251  CA  VAL A  17      16.186  12.207  11.013  1.00  0.74           C  
ATOM    252  C   VAL A  17      17.621  11.732  11.001  1.00  0.74           C  
ATOM    253  O   VAL A  17      18.328  11.770  12.008  1.00  0.74           O  
ATOM    254  CB  VAL A  17      15.280  10.968  11.000  1.00  0.74           C  
ATOM    255  CG1 VAL A  17      15.616  10.073  12.122  1.00  0.74           C  
ATOM    256  CG2 VAL A  17      13.908  11.395  11.035  1.00  0.74           C  
ATOM    257  H   VAL A  17      15.399  12.698   9.070  1.00  0.74           H  
ATOM    258  HA  VAL A  17      16.000  12.792  11.914  1.00  0.74           H  
ATOM    259  HB  VAL A  17      15.454  10.393  10.115  1.00  0.74           H  
ATOM    260 1HG1 VAL A  17      14.981   9.196  12.100  1.00  0.74           H  
ATOM    261 2HG1 VAL A  17      16.632   9.779  12.025  1.00  0.74           H  
ATOM    262 3HG1 VAL A  17      15.479  10.585  13.035  1.00  0.74           H  
ATOM    263 1HG2 VAL A  17      13.260  10.523  11.017  1.00  0.74           H  
ATOM    264 2HG2 VAL A  17      13.742  11.961  11.937  1.00  0.74           H  
ATOM    265 3HG2 VAL A  17      13.705  12.025  10.164  1.00  0.74           H  
ATOM    266  N   GLU A  18      18.066  11.321   9.814  1.00  0.74           N  
ATOM    267  CA  GLU A  18      19.419  10.805   9.639  1.00  0.74           C  
ATOM    268  C   GLU A  18      20.492  11.832   9.955  1.00  0.74           C  
ATOM    269  O   GLU A  18      21.602  11.481  10.352  1.00  0.74           O  
ATOM    270  CB  GLU A  18      19.616  10.188   8.261  1.00  0.74           C  
ATOM    271  CG  GLU A  18      18.858   8.891   8.128  1.00  0.74           C  
ATOM    272  CD  GLU A  18      19.108   8.102   6.858  1.00  0.74           C  
ATOM    273  OE1 GLU A  18      19.734   8.586   5.935  1.00  0.74           O  
ATOM    274  OE2 GLU A  18      18.656   6.966   6.810  1.00  0.74           O  
ATOM    275  H   GLU A  18      17.409  11.337   9.031  1.00  0.74           H  
ATOM    276  HA  GLU A  18      19.541   9.999  10.331  1.00  0.74           H  
ATOM    277 1HB  GLU A  18      19.262  10.879   7.493  1.00  0.74           H  
ATOM    278 2HB  GLU A  18      20.674   9.999   8.088  1.00  0.74           H  
ATOM    279 1HG  GLU A  18      19.105   8.259   8.972  1.00  0.74           H  
ATOM    280 2HG  GLU A  18      17.801   9.136   8.196  1.00  0.74           H  
ATOM    281  N   ALA A  19      20.146  13.109   9.832  1.00  0.73           N  
ATOM    282  CA  ALA A  19      21.056  14.200  10.144  1.00  0.73           C  
ATOM    283  C   ALA A  19      21.507  14.137  11.614  1.00  0.73           C  
ATOM    284  O   ALA A  19      22.555  14.685  11.961  1.00  0.73           O  
ATOM    285  CB  ALA A  19      20.394  15.537   9.864  1.00  0.73           C  
ATOM    286  H   ALA A  19      19.216  13.327   9.497  1.00  0.73           H  
ATOM    287  HA  ALA A  19      21.935  14.098   9.513  1.00  0.73           H  
ATOM    288 1HB  ALA A  19      21.097  16.341  10.077  1.00  0.73           H  
ATOM    289 2HB  ALA A  19      20.092  15.580   8.816  1.00  0.73           H  
ATOM    290 3HB  ALA A  19      19.521  15.646  10.497  1.00  0.73           H  
ATOM    291  N   ASP A  20      20.689  13.523  12.483  1.00  0.71           N  
ATOM    292  CA  ASP A  20      20.988  13.395  13.901  1.00  0.71           C  
ATOM    293  C   ASP A  20      20.330  12.160  14.504  1.00  0.71           C  
ATOM    294  O   ASP A  20      19.491  12.266  15.406  1.00  0.71           O  
ATOM    295  CB  ASP A  20      20.547  14.641  14.676  1.00  0.71           C  
ATOM    296  CG  ASP A  20      21.028  14.641  16.149  1.00  0.71           C  
ATOM    297  OD1 ASP A  20      21.818  13.786  16.504  1.00  0.71           O  
ATOM    298  OD2 ASP A  20      20.581  15.476  16.903  1.00  0.71           O  
ATOM    299  H   ASP A  20      19.840  13.071  12.143  1.00  0.71           H  
ATOM    300  HA  ASP A  20      22.066  13.289  14.012  1.00  0.71           H  
ATOM    301 1HB  ASP A  20      20.939  15.531  14.178  1.00  0.71           H  
ATOM    302 2HB  ASP A  20      19.458  14.711  14.658  1.00  0.71           H  
ATOM    303  N   ILE A  21      20.759  10.983  14.044  1.00  0.68           N  
ATOM    304  CA  ILE A  21      20.199   9.734  14.539  1.00  0.68           C  
ATOM    305  C   ILE A  21      20.146   9.587  16.062  1.00  0.68           C  
ATOM    306  O   ILE A  21      19.045   9.400  16.568  1.00  0.68           O  
ATOM    307  CB  ILE A  21      20.879   8.496  13.906  1.00  0.68           C  
ATOM    308  CG1 ILE A  21      20.536   8.397  12.476  1.00  0.68           C  
ATOM    309  CG2 ILE A  21      20.437   7.257  14.620  1.00  0.68           C  
ATOM    310  CD1 ILE A  21      19.046   8.145  12.289  1.00  0.68           C  
ATOM    311  H   ILE A  21      21.452  10.970  13.305  1.00  0.68           H  
ATOM    312  HA  ILE A  21      19.169   9.703  14.194  1.00  0.68           H  
ATOM    313  HB  ILE A  21      21.950   8.589  13.957  1.00  0.68           H  
ATOM    314 1HG1 ILE A  21      20.825   9.319  11.989  1.00  0.68           H  
ATOM    315 2HG1 ILE A  21      21.088   7.577  12.020  1.00  0.68           H  
ATOM    316 1HG2 ILE A  21      20.912   6.381  14.177  1.00  0.68           H  
ATOM    317 2HG2 ILE A  21      20.718   7.329  15.649  1.00  0.68           H  
ATOM    318 3HG2 ILE A  21      19.361   7.160  14.545  1.00  0.68           H  
ATOM    319 1HD1 ILE A  21      18.791   8.072  11.242  1.00  0.68           H  
ATOM    320 2HD1 ILE A  21      18.775   7.214  12.781  1.00  0.68           H  
ATOM    321 3HD1 ILE A  21      18.510   8.962  12.740  1.00  0.68           H  
ATOM    322  N   PRO A  22      21.251   9.624  16.844  1.00  0.66           N  
ATOM    323  CA  PRO A  22      21.186   9.445  18.282  1.00  0.66           C  
ATOM    324  C   PRO A  22      20.377  10.514  18.999  1.00  0.66           C  
ATOM    325  O   PRO A  22      19.785  10.239  20.046  1.00  0.66           O  
ATOM    326  CB  PRO A  22      22.659   9.527  18.691  1.00  0.66           C  
ATOM    327  CG  PRO A  22      23.344  10.277  17.569  1.00  0.66           C  
ATOM    328  CD  PRO A  22      22.608   9.877  16.322  1.00  0.66           C  
ATOM    329  HA  PRO A  22      20.769   8.454  18.502  1.00  0.66           H  
ATOM    330 1HB  PRO A  22      22.729  10.056  19.635  1.00  0.66           H  
ATOM    331 2HB  PRO A  22      23.064   8.516  18.855  1.00  0.66           H  
ATOM    332 1HG  PRO A  22      23.280  11.367  17.751  1.00  0.66           H  
ATOM    333 2HG  PRO A  22      24.413  10.025  17.533  1.00  0.66           H  
ATOM    334 1HD  PRO A  22      22.657  10.718  15.644  1.00  0.66           H  
ATOM    335 2HD  PRO A  22      23.048   8.966  15.909  1.00  0.66           H  
ATOM    336  N   GLY A  23      20.281  11.713  18.411  1.00  0.64           N  
ATOM    337  CA  GLY A  23      19.495  12.786  18.999  1.00  0.64           C  
ATOM    338  C   GLY A  23      18.026  12.431  18.933  1.00  0.64           C  
ATOM    339  O   GLY A  23      17.310  12.427  19.942  1.00  0.64           O  
ATOM    340  H   GLY A  23      20.774  11.921  17.544  1.00  0.64           H  
ATOM    341 1HA  GLY A  23      19.799  12.941  20.032  1.00  0.64           H  
ATOM    342 2HA  GLY A  23      19.681  13.713  18.458  1.00  0.64           H  
ATOM    343  N   HIS A  24      17.588  12.137  17.709  1.00  0.62           N  
ATOM    344  CA  HIS A  24      16.211  11.795  17.405  1.00  0.62           C  
ATOM    345  C   HIS A  24      15.870  10.507  18.136  1.00  0.62           C  
ATOM    346  O   HIS A  24      14.814  10.385  18.750  1.00  0.62           O  
ATOM    347  CB  HIS A  24      16.049  11.629  15.889  1.00  0.62           C  
ATOM    348  CG  HIS A  24      14.616  11.510  15.380  1.00  0.62           C  
ATOM    349  ND1 HIS A  24      13.907  10.330  15.368  1.00  0.62           N  
ATOM    350  CD2 HIS A  24      13.808  12.429  14.815  1.00  0.62           C  
ATOM    351  CE1 HIS A  24      12.720  10.536  14.841  1.00  0.62           C  
ATOM    352  NE2 HIS A  24      12.637  11.794  14.497  1.00  0.62           N  
ATOM    353  H   HIS A  24      18.263  12.161  16.939  1.00  0.62           H  
ATOM    354  HA  HIS A  24      15.539  12.577  17.752  1.00  0.62           H  
ATOM    355 1HB  HIS A  24      16.513  12.483  15.389  1.00  0.62           H  
ATOM    356 2HB  HIS A  24      16.605  10.751  15.567  1.00  0.62           H  
ATOM    357  HD2 HIS A  24      14.040  13.480  14.638  1.00  0.62           H  
ATOM    358  HE1 HIS A  24      11.946   9.790  14.712  1.00  0.62           H  
ATOM    359  HE2 HIS A  24      11.841  12.234  14.062  1.00  0.62           H  
ATOM    360  N   GLY A  25      16.789   9.550  18.079  1.00  0.61           N  
ATOM    361  CA  GLY A  25      16.627   8.238  18.674  1.00  0.61           C  
ATOM    362  C   GLY A  25      16.307   8.358  20.129  1.00  0.61           C  
ATOM    363  O   GLY A  25      15.308   7.798  20.600  1.00  0.61           O  
ATOM    364  H   GLY A  25      17.645   9.723  17.570  1.00  0.61           H  
ATOM    365 1HA  GLY A  25      15.832   7.690  18.174  1.00  0.61           H  
ATOM    366 2HA  GLY A  25      17.551   7.676  18.539  1.00  0.61           H  
ATOM    367  N   GLN A  26      17.151   9.079  20.858  1.00  0.61           N  
ATOM    368  CA  GLN A  26      16.925   9.231  22.268  1.00  0.61           C  
ATOM    369  C   GLN A  26      15.564   9.878  22.508  1.00  0.61           C  
ATOM    370  O   GLN A  26      14.805   9.399  23.347  1.00  0.61           O  
ATOM    371  CB  GLN A  26      18.030  10.070  22.895  1.00  0.61           C  
ATOM    372  CG  GLN A  26      17.945  10.132  24.379  1.00  0.61           C  
ATOM    373  CD  GLN A  26      19.028  10.961  25.016  1.00  0.61           C  
ATOM    374  OE1 GLN A  26      19.227  12.135  24.673  1.00  0.61           O  
ATOM    375  NE2 GLN A  26      19.726  10.367  25.966  1.00  0.61           N  
ATOM    376  H   GLN A  26      17.970   9.522  20.437  1.00  0.61           H  
ATOM    377  HA  GLN A  26      16.926   8.244  22.731  1.00  0.61           H  
ATOM    378 1HB  GLN A  26      19.001   9.683  22.603  1.00  0.61           H  
ATOM    379 2HB  GLN A  26      17.966  11.089  22.503  1.00  0.61           H  
ATOM    380 1HG  GLN A  26      17.002  10.563  24.620  1.00  0.61           H  
ATOM    381 2HG  GLN A  26      18.013   9.119  24.784  1.00  0.61           H  
ATOM    382 1HE2 GLN A  26      20.433  10.890  26.479  1.00  0.61           H  
ATOM    383 2HE2 GLN A  26      19.524   9.421  26.233  1.00  0.61           H  
ATOM    384  N   GLU A  27      15.221  10.941  21.761  1.00  0.61           N  
ATOM    385  CA  GLU A  27      13.926  11.587  21.979  1.00  0.61           C  
ATOM    386  C   GLU A  27      12.746  10.642  21.736  1.00  0.61           C  
ATOM    387  O   GLU A  27      11.777  10.634  22.501  1.00  0.61           O  
ATOM    388  CB  GLU A  27      13.748  12.829  21.111  1.00  0.61           C  
ATOM    389  CG  GLU A  27      12.434  13.550  21.424  1.00  0.61           C  
ATOM    390  CD  GLU A  27      12.205  14.825  20.655  1.00  0.61           C  
ATOM    391  OE1 GLU A  27      13.137  15.344  20.070  1.00  0.61           O  
ATOM    392  OE2 GLU A  27      11.073  15.264  20.621  1.00  0.61           O  
ATOM    393  H   GLU A  27      15.867  11.318  21.062  1.00  0.61           H  
ATOM    394  HA  GLU A  27      13.886  11.906  23.019  1.00  0.61           H  
ATOM    395 1HB  GLU A  27      14.581  13.514  21.267  1.00  0.61           H  
ATOM    396 2HB  GLU A  27      13.744  12.543  20.057  1.00  0.61           H  
ATOM    397 1HG  GLU A  27      11.621  12.862  21.249  1.00  0.61           H  
ATOM    398 2HG  GLU A  27      12.430  13.784  22.487  1.00  0.61           H  
ATOM    399  N   VAL A  28      12.825   9.816  20.690  1.00  0.61           N  
ATOM    400  CA  VAL A  28      11.739   8.884  20.405  1.00  0.61           C  
ATOM    401  C   VAL A  28      11.568   7.935  21.576  1.00  0.61           C  
ATOM    402  O   VAL A  28      10.449   7.728  22.058  1.00  0.61           O  
ATOM    403  CB  VAL A  28      12.034   8.065  19.116  1.00  0.61           C  
ATOM    404  CG1 VAL A  28      11.027   6.927  18.949  1.00  0.61           C  
ATOM    405  CG2 VAL A  28      11.920   8.962  17.896  1.00  0.61           C  
ATOM    406  H   VAL A  28      13.639   9.859  20.075  1.00  0.61           H  
ATOM    407  HA  VAL A  28      10.818   9.448  20.266  1.00  0.61           H  
ATOM    408  HB  VAL A  28      13.040   7.643  19.187  1.00  0.61           H  
ATOM    409 1HG1 VAL A  28      11.259   6.368  18.044  1.00  0.61           H  
ATOM    410 2HG1 VAL A  28      11.073   6.259  19.810  1.00  0.61           H  
ATOM    411 3HG1 VAL A  28      10.049   7.349  18.864  1.00  0.61           H  
ATOM    412 1HG2 VAL A  28      12.134   8.389  17.006  1.00  0.61           H  
ATOM    413 2HG2 VAL A  28      10.913   9.358  17.842  1.00  0.61           H  
ATOM    414 3HG2 VAL A  28      12.622   9.780  17.971  1.00  0.61           H  
ATOM    415  N   LEU A  29      12.681   7.399  22.067  1.00  0.61           N  
ATOM    416  CA  LEU A  29      12.664   6.444  23.159  1.00  0.61           C  
ATOM    417  C   LEU A  29      12.183   7.099  24.457  1.00  0.61           C  
ATOM    418  O   LEU A  29      11.421   6.502  25.220  1.00  0.61           O  
ATOM    419  CB  LEU A  29      14.037   5.816  23.278  1.00  0.61           C  
ATOM    420  CG  LEU A  29      14.188   4.657  24.205  1.00  0.61           C  
ATOM    421  CD1 LEU A  29      13.220   3.536  23.790  1.00  0.61           C  
ATOM    422  CD2 LEU A  29      15.619   4.168  24.107  1.00  0.61           C  
ATOM    423  H   LEU A  29      13.580   7.644  21.639  1.00  0.61           H  
ATOM    424  HA  LEU A  29      11.962   5.659  22.907  1.00  0.61           H  
ATOM    425 1HB  LEU A  29      14.353   5.494  22.286  1.00  0.61           H  
ATOM    426 2HB  LEU A  29      14.733   6.594  23.608  1.00  0.61           H  
ATOM    427  HG  LEU A  29      13.962   4.961  25.210  1.00  0.61           H  
ATOM    428 1HD1 LEU A  29      13.342   2.679  24.446  1.00  0.61           H  
ATOM    429 2HD1 LEU A  29      12.194   3.898  23.855  1.00  0.61           H  
ATOM    430 3HD1 LEU A  29      13.432   3.233  22.766  1.00  0.61           H  
ATOM    431 1HD2 LEU A  29      15.766   3.314  24.764  1.00  0.61           H  
ATOM    432 2HD2 LEU A  29      15.832   3.880  23.084  1.00  0.61           H  
ATOM    433 3HD2 LEU A  29      16.286   4.968  24.389  1.00  0.61           H  
ATOM    434  N   ILE A  30      12.606   8.342  24.706  1.00  0.63           N  
ATOM    435  CA  ILE A  30      12.143   9.053  25.887  1.00  0.63           C  
ATOM    436  C   ILE A  30      10.644   9.247  25.839  1.00  0.63           C  
ATOM    437  O   ILE A  30       9.964   8.994  26.834  1.00  0.63           O  
ATOM    438  CB  ILE A  30      12.835  10.413  26.063  1.00  0.63           C  
ATOM    439  CG1 ILE A  30      14.284  10.202  26.441  1.00  0.63           C  
ATOM    440  CG2 ILE A  30      12.122  11.234  27.090  1.00  0.63           C  
ATOM    441  CD1 ILE A  30      15.111  11.439  26.392  1.00  0.63           C  
ATOM    442  H   ILE A  30      13.256   8.795  24.070  1.00  0.63           H  
ATOM    443  HA  ILE A  30      12.378   8.450  26.761  1.00  0.63           H  
ATOM    444  HB  ILE A  30      12.820  10.939  25.108  1.00  0.63           H  
ATOM    445 1HG1 ILE A  30      14.300   9.827  27.434  1.00  0.63           H  
ATOM    446 2HG1 ILE A  30      14.723   9.456  25.787  1.00  0.63           H  
ATOM    447 1HG2 ILE A  30      12.621  12.191  27.168  1.00  0.63           H  
ATOM    448 2HG2 ILE A  30      11.095  11.385  26.776  1.00  0.63           H  
ATOM    449 3HG2 ILE A  30      12.140  10.726  28.053  1.00  0.63           H  
ATOM    450 1HD1 ILE A  30      16.126  11.204  26.704  1.00  0.63           H  
ATOM    451 2HD1 ILE A  30      15.119  11.835  25.377  1.00  0.63           H  
ATOM    452 3HD1 ILE A  30      14.688  12.179  27.070  1.00  0.63           H  
ATOM    453  N   ARG A  31      10.109   9.660  24.688  1.00  0.64           N  
ATOM    454  CA  ARG A  31       8.668   9.817  24.565  1.00  0.64           C  
ATOM    455  C   ARG A  31       7.946   8.491  24.793  1.00  0.64           C  
ATOM    456  O   ARG A  31       6.880   8.464  25.418  1.00  0.64           O  
ATOM    457  CB  ARG A  31       8.301  10.399  23.213  1.00  0.64           C  
ATOM    458  CG  ARG A  31       8.609  11.863  23.044  1.00  0.64           C  
ATOM    459  CD  ARG A  31       8.264  12.293  21.698  1.00  0.64           C  
ATOM    460  NE  ARG A  31       8.577  13.696  21.456  1.00  0.64           N  
ATOM    461  CZ  ARG A  31       7.744  14.717  21.658  1.00  0.64           C  
ATOM    462  NH1 ARG A  31       6.512  14.523  22.093  1.00  0.64           N  
ATOM    463  NH2 ARG A  31       8.195  15.921  21.401  1.00  0.64           N  
ATOM    464  H   ARG A  31      10.711   9.872  23.890  1.00  0.64           H  
ATOM    465  HA  ARG A  31       8.339  10.521  25.327  1.00  0.64           H  
ATOM    466 1HB  ARG A  31       8.850   9.864  22.435  1.00  0.64           H  
ATOM    467 2HB  ARG A  31       7.239  10.252  23.023  1.00  0.64           H  
ATOM    468 1HG  ARG A  31       8.033  12.448  23.758  1.00  0.64           H  
ATOM    469 2HG  ARG A  31       9.677  12.033  23.201  1.00  0.64           H  
ATOM    470 1HD  ARG A  31       8.825  11.688  21.016  1.00  0.64           H  
ATOM    471 2HD  ARG A  31       7.197  12.143  21.521  1.00  0.64           H  
ATOM    472  HE  ARG A  31       9.520  13.951  21.130  1.00  0.64           H  
ATOM    473 1HH1 ARG A  31       6.181  13.582  22.286  1.00  0.64           H  
ATOM    474 2HH1 ARG A  31       5.898  15.311  22.233  1.00  0.64           H  
ATOM    475 1HH2 ARG A  31       9.165  16.009  21.062  1.00  0.64           H  
ATOM    476 2HH2 ARG A  31       7.608  16.732  21.524  1.00  0.64           H  
ATOM    477  N   LEU A  32       8.525   7.377  24.332  1.00  0.66           N  
ATOM    478  CA  LEU A  32       7.895   6.087  24.572  1.00  0.66           C  
ATOM    479  C   LEU A  32       7.834   5.766  26.048  1.00  0.66           C  
ATOM    480  O   LEU A  32       6.807   5.320  26.554  1.00  0.66           O  
ATOM    481  CB  LEU A  32       8.676   4.973  23.869  1.00  0.66           C  
ATOM    482  CG  LEU A  32       8.558   5.003  22.419  1.00  0.66           C  
ATOM    483  CD1 LEU A  32       9.506   4.031  21.765  1.00  0.66           C  
ATOM    484  CD2 LEU A  32       7.177   4.669  22.110  1.00  0.66           C  
ATOM    485  H   LEU A  32       9.387   7.436  23.785  1.00  0.66           H  
ATOM    486  HA  LEU A  32       6.880   6.120  24.180  1.00  0.66           H  
ATOM    487 1HB  LEU A  32       9.722   5.057  24.127  1.00  0.66           H  
ATOM    488 2HB  LEU A  32       8.311   4.009  24.227  1.00  0.66           H  
ATOM    489  HG  LEU A  32       8.787   5.992  22.061  1.00  0.66           H  
ATOM    490 1HD1 LEU A  32       9.389   4.100  20.709  1.00  0.66           H  
ATOM    491 2HD1 LEU A  32      10.519   4.277  22.013  1.00  0.66           H  
ATOM    492 3HD1 LEU A  32       9.288   3.022  22.099  1.00  0.66           H  
ATOM    493 1HD2 LEU A  32       7.059   4.712  21.077  1.00  0.66           H  
ATOM    494 2HD2 LEU A  32       6.956   3.666  22.474  1.00  0.66           H  
ATOM    495 3HD2 LEU A  32       6.506   5.385  22.579  1.00  0.66           H  
ATOM    496  N   PHE A  33       8.908   6.047  26.763  1.00  0.68           N  
ATOM    497  CA  PHE A  33       8.923   5.743  28.178  1.00  0.68           C  
ATOM    498  C   PHE A  33       8.064   6.713  28.985  1.00  0.68           C  
ATOM    499  O   PHE A  33       7.416   6.322  29.950  1.00  0.68           O  
ATOM    500  CB  PHE A  33      10.355   5.695  28.658  1.00  0.68           C  
ATOM    501  CG  PHE A  33      11.063   4.488  28.096  1.00  0.68           C  
ATOM    502  CD1 PHE A  33      10.355   3.319  27.890  1.00  0.68           C  
ATOM    503  CD2 PHE A  33      12.406   4.496  27.788  1.00  0.68           C  
ATOM    504  CE1 PHE A  33      10.959   2.191  27.385  1.00  0.68           C  
ATOM    505  CE2 PHE A  33      13.002   3.349  27.287  1.00  0.68           C  
ATOM    506  CZ  PHE A  33      12.277   2.210  27.087  1.00  0.68           C  
ATOM    507  H   PHE A  33       9.741   6.422  26.304  1.00  0.68           H  
ATOM    508  HA  PHE A  33       8.499   4.748  28.311  1.00  0.68           H  
ATOM    509 1HB  PHE A  33      10.883   6.595  28.336  1.00  0.68           H  
ATOM    510 2HB  PHE A  33      10.377   5.646  29.734  1.00  0.68           H  
ATOM    511  HD1 PHE A  33       9.300   3.301  28.135  1.00  0.68           H  
ATOM    512  HD2 PHE A  33      12.989   5.405  27.940  1.00  0.68           H  
ATOM    513  HE1 PHE A  33      10.379   1.287  27.227  1.00  0.68           H  
ATOM    514  HE2 PHE A  33      14.043   3.341  27.039  1.00  0.68           H  
ATOM    515  HZ  PHE A  33      12.757   1.326  26.685  1.00  0.68           H  
ATOM    516  N   LYS A  34       8.042   7.984  28.600  1.00  0.71           N  
ATOM    517  CA  LYS A  34       7.221   8.946  29.319  1.00  0.71           C  
ATOM    518  C   LYS A  34       5.726   8.704  29.095  1.00  0.71           C  
ATOM    519  O   LYS A  34       4.930   8.796  30.031  1.00  0.71           O  
ATOM    520  CB  LYS A  34       7.562  10.380  28.905  1.00  0.71           C  
ATOM    521  CG  LYS A  34       8.906  10.908  29.417  1.00  0.71           C  
ATOM    522  CD  LYS A  34       9.165  12.317  28.877  1.00  0.71           C  
ATOM    523  CE  LYS A  34       8.208  13.329  29.503  1.00  0.71           C  
ATOM    524  NZ  LYS A  34       8.452  14.721  29.023  1.00  0.71           N  
ATOM    525  H   LYS A  34       8.609   8.289  27.813  1.00  0.71           H  
ATOM    526  HA  LYS A  34       7.422   8.835  30.383  1.00  0.71           H  
ATOM    527 1HB  LYS A  34       7.588  10.435  27.815  1.00  0.71           H  
ATOM    528 2HB  LYS A  34       6.777  11.050  29.248  1.00  0.71           H  
ATOM    529 1HG  LYS A  34       8.907  10.933  30.507  1.00  0.71           H  
ATOM    530 2HG  LYS A  34       9.707  10.246  29.086  1.00  0.71           H  
ATOM    531 1HD  LYS A  34      10.189  12.615  29.100  1.00  0.71           H  
ATOM    532 2HD  LYS A  34       9.030  12.324  27.798  1.00  0.71           H  
ATOM    533 1HE  LYS A  34       7.188  13.045  29.256  1.00  0.71           H  
ATOM    534 2HE  LYS A  34       8.331  13.306  30.585  1.00  0.71           H  
ATOM    535 1HZ  LYS A  34       7.803  15.350  29.461  1.00  0.71           H  
ATOM    536 2HZ  LYS A  34       9.412  15.022  29.257  1.00  0.71           H  
ATOM    537 3HZ  LYS A  34       8.338  14.764  28.026  1.00  0.71           H  
ATOM    538  N   GLY A  35       5.339   8.396  27.850  1.00  0.73           N  
ATOM    539  CA  GLY A  35       3.935   8.182  27.520  1.00  0.73           C  
ATOM    540  C   GLY A  35       3.441   6.779  27.854  1.00  0.73           C  
ATOM    541  O   GLY A  35       2.271   6.593  28.199  1.00  0.73           O  
ATOM    542  H   GLY A  35       6.026   8.338  27.099  1.00  0.73           H  
ATOM    543 1HA  GLY A  35       3.328   8.916  28.047  1.00  0.73           H  
ATOM    544 2HA  GLY A  35       3.796   8.364  26.455  1.00  0.73           H  
ATOM    545  N   HIS A  36       4.328   5.791  27.768  1.00  0.75           N  
ATOM    546  CA  HIS A  36       3.959   4.409  27.993  1.00  0.75           C  
ATOM    547  C   HIS A  36       4.998   3.745  28.905  1.00  0.75           C  
ATOM    548  O   HIS A  36       5.649   2.791  28.473  1.00  0.75           O  
ATOM    549  CB  HIS A  36       3.917   3.652  26.657  1.00  0.75           C  
ATOM    550  CG  HIS A  36       3.042   4.282  25.622  1.00  0.75           C  
ATOM    551  ND1 HIS A  36       1.668   4.235  25.668  1.00  0.75           N  
ATOM    552  CD2 HIS A  36       3.362   4.980  24.507  1.00  0.75           C  
ATOM    553  CE1 HIS A  36       1.175   4.880  24.626  1.00  0.75           C  
ATOM    554  NE2 HIS A  36       2.184   5.344  23.905  1.00  0.75           N  
ATOM    555  H   HIS A  36       5.287   5.978  27.485  1.00  0.75           H  
ATOM    556  HA  HIS A  36       2.975   4.343  28.444  1.00  0.75           H  
ATOM    557 1HB  HIS A  36       4.926   3.574  26.248  1.00  0.75           H  
ATOM    558 2HB  HIS A  36       3.558   2.636  26.828  1.00  0.75           H  
ATOM    559  HD1 HIS A  36       1.114   3.791  26.373  1.00  0.75           H  
ATOM    560  HD2 HIS A  36       4.317   5.268  24.068  1.00  0.75           H  
ATOM    561  HE1 HIS A  36       0.100   4.955  24.480  1.00  0.75           H  
ATOM    562  N   PRO A  37       5.118   4.142  30.193  1.00  0.77           N  
ATOM    563  CA  PRO A  37       6.162   3.735  31.133  1.00  0.77           C  
ATOM    564  C   PRO A  37       6.169   2.246  31.382  1.00  0.77           C  
ATOM    565  O   PRO A  37       7.181   1.685  31.785  1.00  0.77           O  
ATOM    566  CB  PRO A  37       5.808   4.515  32.403  1.00  0.77           C  
ATOM    567  CG  PRO A  37       4.338   4.843  32.262  1.00  0.77           C  
ATOM    568  CD  PRO A  37       4.136   5.072  30.781  1.00  0.77           C  
ATOM    569  HA  PRO A  37       7.138   4.054  30.749  1.00  0.77           H  
ATOM    570 1HB  PRO A  37       6.033   3.911  33.293  1.00  0.77           H  
ATOM    571 2HB  PRO A  37       6.437   5.419  32.460  1.00  0.77           H  
ATOM    572 1HG  PRO A  37       3.725   4.020  32.655  1.00  0.77           H  
ATOM    573 2HG  PRO A  37       4.094   5.735  32.858  1.00  0.77           H  
ATOM    574 1HD  PRO A  37       3.109   4.825  30.522  1.00  0.77           H  
ATOM    575 2HD  PRO A  37       4.398   6.114  30.528  1.00  0.77           H  
ATOM    576  N   GLU A  38       5.067   1.573  31.098  1.00  0.78           N  
ATOM    577  CA  GLU A  38       5.005   0.129  31.247  1.00  0.78           C  
ATOM    578  C   GLU A  38       6.055  -0.548  30.354  1.00  0.78           C  
ATOM    579  O   GLU A  38       6.532  -1.642  30.649  1.00  0.78           O  
ATOM    580  CB  GLU A  38       3.599  -0.366  30.894  1.00  0.78           C  
ATOM    581  CG  GLU A  38       3.209  -0.183  29.414  1.00  0.78           C  
ATOM    582  CD  GLU A  38       1.787  -0.615  29.122  1.00  0.78           C  
ATOM    583  OE1 GLU A  38       1.145  -1.119  30.013  1.00  0.78           O  
ATOM    584  OE2 GLU A  38       1.344  -0.442  28.008  1.00  0.78           O  
ATOM    585  H   GLU A  38       4.250   2.061  30.770  1.00  0.78           H  
ATOM    586  HA  GLU A  38       5.224  -0.124  32.286  1.00  0.78           H  
ATOM    587 1HB  GLU A  38       3.517  -1.426  31.133  1.00  0.78           H  
ATOM    588 2HB  GLU A  38       2.866   0.166  31.500  1.00  0.78           H  
ATOM    589 1HG  GLU A  38       3.330   0.868  29.139  1.00  0.78           H  
ATOM    590 2HG  GLU A  38       3.884  -0.771  28.796  1.00  0.78           H  
ATOM    591  N   THR A  39       6.479   0.137  29.288  1.00  0.80           N  
ATOM    592  CA  THR A  39       7.449  -0.423  28.370  1.00  0.80           C  
ATOM    593  C   THR A  39       8.848  -0.427  28.985  1.00  0.80           C  
ATOM    594  O   THR A  39       9.719  -1.167  28.540  1.00  0.80           O  
ATOM    595  CB  THR A  39       7.423   0.335  27.032  1.00  0.80           C  
ATOM    596  OG1 THR A  39       7.740   1.699  27.242  1.00  0.80           O  
ATOM    597  CG2 THR A  39       6.024   0.259  26.428  1.00  0.80           C  
ATOM    598  H   THR A  39       6.101   1.063  29.093  1.00  0.80           H  
ATOM    599  HA  THR A  39       7.170  -1.457  28.170  1.00  0.80           H  
ATOM    600  HB  THR A  39       8.151  -0.100  26.355  1.00  0.80           H  
ATOM    601  HG1 THR A  39       6.962   2.153  27.633  1.00  0.80           H  
ATOM    602 1HG2 THR A  39       6.003   0.812  25.499  1.00  0.80           H  
ATOM    603 2HG2 THR A  39       5.756  -0.780  26.248  1.00  0.80           H  
ATOM    604 3HG2 THR A  39       5.309   0.700  27.117  1.00  0.80           H  
ATOM    605  N   LEU A  40       9.051   0.320  30.076  1.00  0.82           N  
ATOM    606  CA  LEU A  40      10.325   0.327  30.785  1.00  0.82           C  
ATOM    607  C   LEU A  40      10.598  -1.051  31.355  1.00  0.82           C  
ATOM    608  O   LEU A  40      11.752  -1.440  31.509  1.00  0.82           O  
ATOM    609  CB  LEU A  40      10.338   1.378  31.916  1.00  0.82           C  
ATOM    610  CG  LEU A  40      10.407   2.848  31.488  1.00  0.82           C  
ATOM    611  CD1 LEU A  40      10.126   3.767  32.653  1.00  0.82           C  
ATOM    612  CD2 LEU A  40      11.825   3.110  31.029  1.00  0.82           C  
ATOM    613  H   LEU A  40       8.296   0.886  30.453  1.00  0.82           H  
ATOM    614  HA  LEU A  40      11.118   0.572  30.079  1.00  0.82           H  
ATOM    615 1HB  LEU A  40       9.455   1.243  32.529  1.00  0.82           H  
ATOM    616 2HB  LEU A  40      11.209   1.191  32.543  1.00  0.82           H  
ATOM    617  HG  LEU A  40       9.686   3.044  30.698  1.00  0.82           H  
ATOM    618 1HD1 LEU A  40      10.211   4.804  32.328  1.00  0.82           H  
ATOM    619 2HD1 LEU A  40       9.114   3.581  33.021  1.00  0.82           H  
ATOM    620 3HD1 LEU A  40      10.851   3.579  33.449  1.00  0.82           H  
ATOM    621 1HD2 LEU A  40      11.938   4.139  30.734  1.00  0.82           H  
ATOM    622 2HD2 LEU A  40      12.490   2.910  31.848  1.00  0.82           H  
ATOM    623 3HD2 LEU A  40      12.069   2.458  30.198  1.00  0.82           H  
ATOM    624  N   GLU A  41       9.541  -1.834  31.609  1.00  0.84           N  
ATOM    625  CA  GLU A  41       9.709  -3.138  32.220  1.00  0.84           C  
ATOM    626  C   GLU A  41      10.201  -4.178  31.215  1.00  0.84           C  
ATOM    627  O   GLU A  41      10.448  -5.329  31.580  1.00  0.84           O  
ATOM    628  CB  GLU A  41       8.410  -3.603  32.885  1.00  0.84           C  
ATOM    629  CG  GLU A  41       7.994  -2.754  34.091  1.00  0.84           C  
ATOM    630  CD  GLU A  41       6.736  -3.248  34.794  1.00  0.84           C  
ATOM    631  OE1 GLU A  41       6.174  -4.230  34.367  1.00  0.84           O  
ATOM    632  OE2 GLU A  41       6.350  -2.638  35.767  1.00  0.84           O  
ATOM    633  H   GLU A  41       8.591  -1.525  31.390  1.00  0.84           H  
ATOM    634  HA  GLU A  41      10.455  -3.043  33.000  1.00  0.84           H  
ATOM    635 1HB  GLU A  41       7.600  -3.576  32.155  1.00  0.84           H  
ATOM    636 2HB  GLU A  41       8.520  -4.634  33.219  1.00  0.84           H  
ATOM    637 1HG  GLU A  41       8.816  -2.736  34.806  1.00  0.84           H  
ATOM    638 2HG  GLU A  41       7.829  -1.730  33.744  1.00  0.84           H  
ATOM    639  N   LYS A  42      10.328  -3.782  29.946  1.00  0.87           N  
ATOM    640  CA  LYS A  42      10.843  -4.660  28.916  1.00  0.87           C  
ATOM    641  C   LYS A  42      12.357  -4.501  28.761  1.00  0.87           C  
ATOM    642  O   LYS A  42      12.989  -5.274  28.038  1.00  0.87           O  
ATOM    643  CB  LYS A  42      10.139  -4.393  27.583  1.00  0.87           C  
ATOM    644  CG  LYS A  42       8.643  -4.652  27.610  1.00  0.87           C  
ATOM    645  CD  LYS A  42       8.357  -6.141  27.828  1.00  0.87           C  
ATOM    646  CE  LYS A  42       6.865  -6.432  27.832  1.00  0.87           C  
ATOM    647  NZ  LYS A  42       6.584  -7.885  28.010  1.00  0.87           N  
ATOM    648  H   LYS A  42      10.087  -2.830  29.674  1.00  0.87           H  
ATOM    649  HA  LYS A  42      10.647  -5.692  29.205  1.00  0.87           H  
ATOM    650 1HB  LYS A  42      10.282  -3.357  27.305  1.00  0.87           H  
ATOM    651 2HB  LYS A  42      10.587  -5.007  26.804  1.00  0.87           H  
ATOM    652 1HG  LYS A  42       8.190  -4.068  28.416  1.00  0.87           H  
ATOM    653 2HG  LYS A  42       8.203  -4.340  26.662  1.00  0.87           H  
ATOM    654 1HD  LYS A  42       8.829  -6.734  27.033  1.00  0.87           H  
ATOM    655 2HD  LYS A  42       8.780  -6.453  28.785  1.00  0.87           H  
ATOM    656 1HE  LYS A  42       6.405  -5.882  28.652  1.00  0.87           H  
ATOM    657 2HE  LYS A  42       6.428  -6.099  26.894  1.00  0.87           H  
ATOM    658 1HZ  LYS A  42       5.590  -8.043  28.015  1.00  0.87           H  
ATOM    659 2HZ  LYS A  42       7.005  -8.409  27.216  1.00  0.87           H  
ATOM    660 3HZ  LYS A  42       6.983  -8.207  28.877  1.00  0.87           H  
ATOM    661  N   PHE A  43      12.950  -3.492  29.416  1.00  0.90           N  
ATOM    662  CA  PHE A  43      14.380  -3.277  29.232  1.00  0.90           C  
ATOM    663  C   PHE A  43      15.116  -3.162  30.566  1.00  0.90           C  
ATOM    664  O   PHE A  43      15.040  -2.133  31.241  1.00  0.90           O  
ATOM    665  CB  PHE A  43      14.603  -2.003  28.443  1.00  0.90           C  
ATOM    666  CG  PHE A  43      13.899  -1.955  27.118  1.00  0.90           C  
ATOM    667  CD1 PHE A  43      12.595  -1.489  27.061  1.00  0.90           C  
ATOM    668  CD2 PHE A  43      14.498  -2.375  25.950  1.00  0.90           C  
ATOM    669  CE1 PHE A  43      11.907  -1.434  25.870  1.00  0.90           C  
ATOM    670  CE2 PHE A  43      13.806  -2.328  24.754  1.00  0.90           C  
ATOM    671  CZ  PHE A  43      12.511  -1.855  24.718  1.00  0.90           C  
ATOM    672  H   PHE A  43      12.421  -2.877  30.037  1.00  0.90           H  
ATOM    673  HA  PHE A  43      14.797  -4.121  28.684  1.00  0.90           H  
ATOM    674 1HB  PHE A  43      14.243  -1.177  29.038  1.00  0.90           H  
ATOM    675 2HB  PHE A  43      15.668  -1.858  28.275  1.00  0.90           H  
ATOM    676  HD1 PHE A  43      12.114  -1.156  27.982  1.00  0.90           H  
ATOM    677  HD2 PHE A  43      15.521  -2.750  25.976  1.00  0.90           H  
ATOM    678  HE1 PHE A  43      10.881  -1.060  25.852  1.00  0.90           H  
ATOM    679  HE2 PHE A  43      14.284  -2.667  23.841  1.00  0.90           H  
ATOM    680  HZ  PHE A  43      11.969  -1.819  23.778  1.00  0.90           H  
ATOM    681  N   ASP A  44      15.934  -4.159  30.896  1.00  0.91           N  
ATOM    682  CA  ASP A  44      16.626  -4.174  32.193  1.00  0.91           C  
ATOM    683  C   ASP A  44      17.513  -2.960  32.453  1.00  0.91           C  
ATOM    684  O   ASP A  44      17.761  -2.604  33.605  1.00  0.91           O  
ATOM    685  CB  ASP A  44      17.451  -5.455  32.354  1.00  0.91           C  
ATOM    686  CG  ASP A  44      16.599  -6.712  32.663  1.00  0.91           C  
ATOM    687  OD1 ASP A  44      15.433  -6.572  33.023  1.00  0.91           O  
ATOM    688  OD2 ASP A  44      17.115  -7.789  32.542  1.00  0.91           O  
ATOM    689  H   ASP A  44      16.016  -4.957  30.279  1.00  0.91           H  
ATOM    690  HA  ASP A  44      15.867  -4.184  32.965  1.00  0.91           H  
ATOM    691 1HB  ASP A  44      18.021  -5.636  31.443  1.00  0.91           H  
ATOM    692 2HB  ASP A  44      18.170  -5.317  33.162  1.00  0.91           H  
ATOM    693  N   ARG A  45      17.991  -2.316  31.397  1.00  0.91           N  
ATOM    694  CA  ARG A  45      18.861  -1.167  31.563  1.00  0.91           C  
ATOM    695  C   ARG A  45      18.090   0.155  31.671  1.00  0.91           C  
ATOM    696  O   ARG A  45      18.693   1.198  31.935  1.00  0.91           O  
ATOM    697  CB  ARG A  45      19.810  -1.075  30.378  1.00  0.91           C  
ATOM    698  CG  ARG A  45      20.718  -2.287  30.163  1.00  0.91           C  
ATOM    699  CD  ARG A  45      21.792  -2.416  31.198  1.00  0.91           C  
ATOM    700  NE  ARG A  45      22.785  -1.344  31.104  1.00  0.91           N  
ATOM    701  CZ  ARG A  45      23.871  -1.215  31.883  1.00  0.91           C  
ATOM    702  NH1 ARG A  45      24.135  -2.082  32.839  1.00  0.91           N  
ATOM    703  NH2 ARG A  45      24.665  -0.194  31.657  1.00  0.91           N  
ATOM    704  H   ARG A  45      17.749  -2.632  30.470  1.00  0.91           H  
ATOM    705  HA  ARG A  45      19.445  -1.305  32.473  1.00  0.91           H  
ATOM    706 1HB  ARG A  45      19.229  -0.927  29.466  1.00  0.91           H  
ATOM    707 2HB  ARG A  45      20.456  -0.200  30.493  1.00  0.91           H  
ATOM    708 1HG  ARG A  45      20.116  -3.197  30.183  1.00  0.91           H  
ATOM    709 2HG  ARG A  45      21.203  -2.195  29.189  1.00  0.91           H  
ATOM    710 1HD  ARG A  45      21.342  -2.375  32.191  1.00  0.91           H  
ATOM    711 2HD  ARG A  45      22.305  -3.366  31.071  1.00  0.91           H  
ATOM    712  HE  ARG A  45      22.667  -0.603  30.391  1.00  0.91           H  
ATOM    713 1HH1 ARG A  45      23.514  -2.861  32.997  1.00  0.91           H  
ATOM    714 2HH1 ARG A  45      24.957  -1.965  33.411  1.00  0.91           H  
ATOM    715 1HH2 ARG A  45      24.404   0.451  30.885  1.00  0.91           H  
ATOM    716 2HH2 ARG A  45      25.493  -0.046  32.204  1.00  0.91           H  
ATOM    717  N   PHE A  46      16.764   0.140  31.468  1.00  0.90           N  
ATOM    718  CA  PHE A  46      16.002   1.388  31.516  1.00  0.90           C  
ATOM    719  C   PHE A  46      15.017   1.392  32.690  1.00  0.90           C  
ATOM    720  O   PHE A  46      14.491   2.437  33.066  1.00  0.90           O  
ATOM    721  CB  PHE A  46      15.251   1.624  30.202  1.00  0.90           C  
ATOM    722  CG  PHE A  46      16.149   1.585  28.988  1.00  0.90           C  
ATOM    723  CD1 PHE A  46      15.700   1.073  27.783  1.00  0.90           C  
ATOM    724  CD2 PHE A  46      17.445   2.021  29.057  1.00  0.90           C  
ATOM    725  CE1 PHE A  46      16.527   0.990  26.685  1.00  0.90           C  
ATOM    726  CE2 PHE A  46      18.271   1.941  27.983  1.00  0.90           C  
ATOM    727  CZ  PHE A  46      17.824   1.423  26.791  1.00  0.90           C  
ATOM    728  H   PHE A  46      16.275  -0.734  31.282  1.00  0.90           H  
ATOM    729  HA  PHE A  46      16.697   2.210  31.660  1.00  0.90           H  
ATOM    730 1HB  PHE A  46      14.471   0.874  30.089  1.00  0.90           H  
ATOM    731 2HB  PHE A  46      14.765   2.596  30.232  1.00  0.90           H  
ATOM    732  HD1 PHE A  46      14.680   0.729  27.712  1.00  0.90           H  
ATOM    733  HD2 PHE A  46      17.823   2.434  29.990  1.00  0.90           H  
ATOM    734  HE1 PHE A  46      16.155   0.580  25.743  1.00  0.90           H  
ATOM    735  HE2 PHE A  46      19.275   2.290  28.077  1.00  0.90           H  
ATOM    736  HZ  PHE A  46      18.496   1.368  25.945  1.00  0.90           H  
ATOM    737  N   LYS A  47      14.858   0.239  33.348  1.00  0.88           N  
ATOM    738  CA  LYS A  47      13.920   0.083  34.477  1.00  0.88           C  
ATOM    739  C   LYS A  47      14.180   1.037  35.642  1.00  0.88           C  
ATOM    740  O   LYS A  47      13.280   1.295  36.446  1.00  0.88           O  
ATOM    741  CB  LYS A  47      13.971  -1.349  35.031  1.00  0.88           C  
ATOM    742  CG  LYS A  47      13.337  -2.406  34.164  1.00  0.88           C  
ATOM    743  CD  LYS A  47      13.523  -3.818  34.734  1.00  0.88           C  
ATOM    744  CE  LYS A  47      12.915  -4.868  33.799  1.00  0.88           C  
ATOM    745  NZ  LYS A  47      13.220  -6.265  34.217  1.00  0.88           N  
ATOM    746  H   LYS A  47      15.316  -0.592  32.976  1.00  0.88           H  
ATOM    747  HA  LYS A  47      12.914   0.275  34.103  1.00  0.88           H  
ATOM    748 1HB  LYS A  47      15.017  -1.635  35.177  1.00  0.88           H  
ATOM    749 2HB  LYS A  47      13.491  -1.376  36.006  1.00  0.88           H  
ATOM    750 1HG  LYS A  47      12.276  -2.196  34.092  1.00  0.88           H  
ATOM    751 2HG  LYS A  47      13.747  -2.367  33.182  1.00  0.88           H  
ATOM    752 1HD  LYS A  47      14.583  -4.030  34.872  1.00  0.88           H  
ATOM    753 2HD  LYS A  47      13.030  -3.885  35.699  1.00  0.88           H  
ATOM    754 1HE  LYS A  47      11.843  -4.744  33.797  1.00  0.88           H  
ATOM    755 2HE  LYS A  47      13.292  -4.711  32.785  1.00  0.88           H  
ATOM    756 1HZ  LYS A  47      12.798  -6.904  33.565  1.00  0.88           H  
ATOM    757 2HZ  LYS A  47      14.243  -6.412  34.196  1.00  0.88           H  
ATOM    758 3HZ  LYS A  47      12.873  -6.443  35.137  1.00  0.88           H  
ATOM    759  N   HIS A  48      15.409   1.535  35.747  1.00  0.85           N  
ATOM    760  CA  HIS A  48      15.807   2.424  36.825  1.00  0.85           C  
ATOM    761  C   HIS A  48      15.857   3.897  36.401  1.00  0.85           C  
ATOM    762  O   HIS A  48      16.340   4.740  37.157  1.00  0.85           O  
ATOM    763  CB  HIS A  48      17.175   1.992  37.341  1.00  0.85           C  
ATOM    764  CG  HIS A  48      17.160   0.608  37.908  1.00  0.85           C  
ATOM    765  ND1 HIS A  48      16.600   0.307  39.131  1.00  0.85           N  
ATOM    766  CD2 HIS A  48      17.615  -0.562  37.402  1.00  0.85           C  
ATOM    767  CE1 HIS A  48      16.720  -0.990  39.357  1.00  0.85           C  
ATOM    768  NE2 HIS A  48      17.333  -1.539  38.324  1.00  0.85           N  
ATOM    769  H   HIS A  48      16.089   1.281  35.044  1.00  0.85           H  
ATOM    770  HA  HIS A  48      15.093   2.341  37.643  1.00  0.85           H  
ATOM    771 1HB  HIS A  48      17.900   2.025  36.526  1.00  0.85           H  
ATOM    772 2HB  HIS A  48      17.513   2.681  38.114  1.00  0.85           H  
ATOM    773  HD2 HIS A  48      18.112  -0.704  36.438  1.00  0.85           H  
ATOM    774  HE1 HIS A  48      16.371  -1.517  40.245  1.00  0.85           H  
ATOM    775  HE2 HIS A  48      17.558  -2.518  38.217  1.00  0.85           H  
ATOM    776  N   LEU A  49      15.357   4.206  35.204  1.00  0.82           N  
ATOM    777  CA  LEU A  49      15.301   5.582  34.709  1.00  0.82           C  
ATOM    778  C   LEU A  49      13.868   6.082  34.829  1.00  0.82           C  
ATOM    779  O   LEU A  49      12.969   5.558  34.171  1.00  0.82           O  
ATOM    780  CB  LEU A  49      15.765   5.629  33.256  1.00  0.82           C  
ATOM    781  CG  LEU A  49      17.164   5.083  33.013  1.00  0.82           C  
ATOM    782  CD1 LEU A  49      17.459   5.088  31.544  1.00  0.82           C  
ATOM    783  CD2 LEU A  49      18.165   5.947  33.753  1.00  0.82           C  
ATOM    784  H   LEU A  49      14.988   3.470  34.601  1.00  0.82           H  
ATOM    785  HA  LEU A  49      15.945   6.215  35.320  1.00  0.82           H  
ATOM    786 1HB  LEU A  49      15.064   5.061  32.641  1.00  0.82           H  
ATOM    787 2HB  LEU A  49      15.755   6.668  32.934  1.00  0.82           H  
ATOM    788  HG  LEU A  49      17.219   4.053  33.371  1.00  0.82           H  
ATOM    789 1HD1 LEU A  49      18.452   4.687  31.372  1.00  0.82           H  
ATOM    790 2HD1 LEU A  49      16.726   4.481  31.018  1.00  0.82           H  
ATOM    791 3HD1 LEU A  49      17.412   6.101  31.191  1.00  0.82           H  
ATOM    792 1HD2 LEU A  49      19.172   5.563  33.589  1.00  0.82           H  
ATOM    793 2HD2 LEU A  49      18.104   6.970  33.380  1.00  0.82           H  
ATOM    794 3HD2 LEU A  49      17.940   5.936  34.823  1.00  0.82           H  
ATOM    795  N   LYS A  50      13.627   7.052  35.709  1.00  0.79           N  
ATOM    796  CA  LYS A  50      12.257   7.480  35.948  1.00  0.79           C  
ATOM    797  C   LYS A  50      11.977   8.882  35.415  1.00  0.79           C  
ATOM    798  O   LYS A  50      10.914   9.129  34.841  1.00  0.79           O  
ATOM    799  CB  LYS A  50      11.980   7.425  37.448  1.00  0.79           C  
ATOM    800  CG  LYS A  50      12.229   6.040  38.069  1.00  0.79           C  
ATOM    801  CD  LYS A  50      11.314   4.959  37.497  1.00  0.79           C  
ATOM    802  CE  LYS A  50      11.613   3.609  38.149  1.00  0.79           C  
ATOM    803  NZ  LYS A  50      10.751   2.520  37.618  1.00  0.79           N  
ATOM    804  H   LYS A  50      14.385   7.502  36.230  1.00  0.79           H  
ATOM    805  HA  LYS A  50      11.580   6.793  35.440  1.00  0.79           H  
ATOM    806 1HB  LYS A  50      12.628   8.142  37.959  1.00  0.79           H  
ATOM    807 2HB  LYS A  50      10.948   7.712  37.644  1.00  0.79           H  
ATOM    808 1HG  LYS A  50      13.269   5.750  37.887  1.00  0.79           H  
ATOM    809 2HG  LYS A  50      12.077   6.098  39.145  1.00  0.79           H  
ATOM    810 1HD  LYS A  50      10.272   5.223  37.674  1.00  0.79           H  
ATOM    811 2HD  LYS A  50      11.475   4.870  36.420  1.00  0.79           H  
ATOM    812 1HE  LYS A  50      12.656   3.359  37.950  1.00  0.79           H  
ATOM    813 2HE  LYS A  50      11.467   3.684  39.225  1.00  0.79           H  
ATOM    814 1HZ  LYS A  50      11.005   1.648  38.064  1.00  0.79           H  
ATOM    815 2HZ  LYS A  50       9.784   2.730  37.804  1.00  0.79           H  
ATOM    816 3HZ  LYS A  50      10.891   2.437  36.615  1.00  0.79           H  
ATOM    817  N   SER A  51      12.918   9.809  35.609  1.00  0.76           N  
ATOM    818  CA  SER A  51      12.679  11.171  35.140  1.00  0.76           C  
ATOM    819  C   SER A  51      13.223  11.361  33.746  1.00  0.76           C  
ATOM    820  O   SER A  51      14.133  10.645  33.327  1.00  0.76           O  
ATOM    821  CB  SER A  51      13.317  12.194  36.059  1.00  0.76           C  
ATOM    822  OG  SER A  51      14.724  12.104  36.031  1.00  0.76           O  
ATOM    823  H   SER A  51      13.792   9.564  36.083  1.00  0.76           H  
ATOM    824  HA  SER A  51      11.603  11.350  35.116  1.00  0.76           H  
ATOM    825 1HB  SER A  51      13.011  13.193  35.757  1.00  0.76           H  
ATOM    826 2HB  SER A  51      12.964  12.036  37.076  1.00  0.76           H  
ATOM    827  HG  SER A  51      14.939  11.276  36.510  1.00  0.76           H  
ATOM    828  N   GLU A  52      12.736  12.387  33.057  1.00  0.73           N  
ATOM    829  CA  GLU A  52      13.260  12.690  31.737  1.00  0.73           C  
ATOM    830  C   GLU A  52      14.754  13.013  31.809  1.00  0.73           C  
ATOM    831  O   GLU A  52      15.515  12.620  30.932  1.00  0.73           O  
ATOM    832  CB  GLU A  52      12.472  13.827  31.094  1.00  0.73           C  
ATOM    833  CG  GLU A  52      12.867  14.118  29.664  1.00  0.73           C  
ATOM    834  CD  GLU A  52      12.000  15.158  28.989  1.00  0.73           C  
ATOM    835  OE1 GLU A  52      11.087  15.651  29.617  1.00  0.73           O  
ATOM    836  OE2 GLU A  52      12.220  15.438  27.838  1.00  0.73           O  
ATOM    837  H   GLU A  52      11.989  12.945  33.446  1.00  0.73           H  
ATOM    838  HA  GLU A  52      13.138  11.804  31.111  1.00  0.73           H  
ATOM    839 1HB  GLU A  52      11.409  13.591  31.114  1.00  0.73           H  
ATOM    840 2HB  GLU A  52      12.618  14.740  31.673  1.00  0.73           H  
ATOM    841 1HG  GLU A  52      13.885  14.447  29.643  1.00  0.73           H  
ATOM    842 2HG  GLU A  52      12.815  13.198  29.123  1.00  0.73           H  
ATOM    843  N   ASP A  53      15.187  13.734  32.851  1.00  0.71           N  
ATOM    844  CA  ASP A  53      16.608  14.067  32.972  1.00  0.71           C  
ATOM    845  C   ASP A  53      17.470  12.820  33.139  1.00  0.71           C  
ATOM    846  O   ASP A  53      18.537  12.703  32.521  1.00  0.71           O  
ATOM    847  CB  ASP A  53      16.842  15.036  34.128  1.00  0.71           C  
ATOM    848  CG  ASP A  53      16.366  16.498  33.836  1.00  0.71           C  
ATOM    849  OD1 ASP A  53      16.123  16.849  32.675  1.00  0.71           O  
ATOM    850  OD2 ASP A  53      16.249  17.238  34.776  1.00  0.71           O  
ATOM    851  H   ASP A  53      14.533  14.033  33.558  1.00  0.71           H  
ATOM    852  HA  ASP A  53      16.924  14.555  32.063  1.00  0.71           H  
ATOM    853 1HB  ASP A  53      16.319  14.665  35.015  1.00  0.71           H  
ATOM    854 2HB  ASP A  53      17.904  15.057  34.370  1.00  0.71           H  
ATOM    855  N   GLU A  54      16.989  11.846  33.916  1.00  0.68           N  
ATOM    856  CA  GLU A  54      17.757  10.614  34.063  1.00  0.68           C  
ATOM    857  C   GLU A  54      17.863   9.918  32.715  1.00  0.68           C  
ATOM    858  O   GLU A  54      18.900   9.342  32.380  1.00  0.68           O  
ATOM    859  CB  GLU A  54      17.112   9.684  35.091  1.00  0.68           C  
ATOM    860  CG  GLU A  54      17.237  10.146  36.534  1.00  0.68           C  
ATOM    861  CD  GLU A  54      16.389   9.340  37.486  1.00  0.68           C  
ATOM    862  OE1 GLU A  54      15.305   8.912  37.091  1.00  0.68           O  
ATOM    863  OE2 GLU A  54      16.802   9.163  38.607  1.00  0.68           O  
ATOM    864  H   GLU A  54      16.108  11.964  34.422  1.00  0.68           H  
ATOM    865  HA  GLU A  54      18.762  10.866  34.399  1.00  0.68           H  
ATOM    866 1HB  GLU A  54      16.049   9.576  34.862  1.00  0.68           H  
ATOM    867 2HB  GLU A  54      17.558   8.698  35.018  1.00  0.68           H  
ATOM    868 1HG  GLU A  54      18.280  10.045  36.833  1.00  0.68           H  
ATOM    869 2HG  GLU A  54      16.982  11.196  36.602  1.00  0.68           H  
ATOM    870  N   MET A  55      16.779   9.971  31.941  1.00  0.67           N  
ATOM    871  CA  MET A  55      16.769   9.355  30.631  1.00  0.67           C  
ATOM    872  C   MET A  55      17.703  10.070  29.641  1.00  0.67           C  
ATOM    873  O   MET A  55      18.495   9.433  28.949  1.00  0.67           O  
ATOM    874  CB  MET A  55      15.345   9.312  30.097  1.00  0.67           C  
ATOM    875  CG  MET A  55      14.419   8.375  30.854  1.00  0.67           C  
ATOM    876  SD  MET A  55      12.737   8.377  30.231  1.00  0.67           S  
ATOM    877  CE  MET A  55      11.965   7.423  31.540  1.00  0.67           C  
ATOM    878  H   MET A  55      15.937  10.434  32.290  1.00  0.67           H  
ATOM    879  HA  MET A  55      17.125   8.340  30.751  1.00  0.67           H  
ATOM    880 1HB  MET A  55      14.913  10.306  30.109  1.00  0.67           H  
ATOM    881 2HB  MET A  55      15.371   8.987  29.088  1.00  0.67           H  
ATOM    882 1HG  MET A  55      14.796   7.364  30.800  1.00  0.67           H  
ATOM    883 2HG  MET A  55      14.395   8.660  31.902  1.00  0.67           H  
ATOM    884 1HE  MET A  55      10.900   7.317  31.340  1.00  0.67           H  
ATOM    885 2HE  MET A  55      12.429   6.436  31.604  1.00  0.67           H  
ATOM    886 3HE  MET A  55      12.101   7.940  32.493  1.00  0.67           H  
ATOM    887  N   LYS A  56      17.669  11.399  29.609  1.00  0.67           N  
ATOM    888  CA  LYS A  56      18.511  12.159  28.682  1.00  0.67           C  
ATOM    889  C   LYS A  56      19.995  11.909  28.945  1.00  0.67           C  
ATOM    890  O   LYS A  56      20.813  11.826  28.023  1.00  0.67           O  
ATOM    891  CB  LYS A  56      18.206  13.651  28.774  1.00  0.67           C  
ATOM    892  CG  LYS A  56      16.869  14.086  28.179  1.00  0.67           C  
ATOM    893  CD  LYS A  56      16.704  15.607  28.249  1.00  0.67           C  
ATOM    894  CE  LYS A  56      16.584  16.018  29.707  1.00  0.67           C  
ATOM    895  NZ  LYS A  56      16.245  17.432  29.925  1.00  0.67           N  
ATOM    896  H   LYS A  56      17.014  11.894  30.210  1.00  0.67           H  
ATOM    897  HA  LYS A  56      18.281  11.836  27.673  1.00  0.67           H  
ATOM    898 1HB  LYS A  56      18.206  13.946  29.827  1.00  0.67           H  
ATOM    899 2HB  LYS A  56      18.995  14.211  28.277  1.00  0.67           H  
ATOM    900 1HG  LYS A  56      16.825  13.781  27.134  1.00  0.67           H  
ATOM    901 2HG  LYS A  56      16.054  13.610  28.713  1.00  0.67           H  
ATOM    902 1HD  LYS A  56      17.560  16.103  27.796  1.00  0.67           H  
ATOM    903 2HD  LYS A  56      15.795  15.904  27.720  1.00  0.67           H  
ATOM    904 1HE  LYS A  56      15.822  15.415  30.167  1.00  0.67           H  
ATOM    905 2HE  LYS A  56      17.532  15.815  30.197  1.00  0.67           H  
ATOM    906 1HZ  LYS A  56      16.193  17.533  30.959  1.00  0.67           H  
ATOM    907 2HZ  LYS A  56      16.949  18.039  29.544  1.00  0.67           H  
ATOM    908 3HZ  LYS A  56      15.349  17.638  29.512  1.00  0.67           H  
ATOM    909  N   ALA A  57      20.337  11.710  30.211  1.00  0.68           N  
ATOM    910  CA  ALA A  57      21.710  11.467  30.614  1.00  0.68           C  
ATOM    911  C   ALA A  57      22.175  10.021  30.371  1.00  0.68           C  
ATOM    912  O   ALA A  57      23.346   9.706  30.604  1.00  0.68           O  
ATOM    913  CB  ALA A  57      21.854  11.798  32.084  1.00  0.68           C  
ATOM    914  H   ALA A  57      19.625  11.792  30.941  1.00  0.68           H  
ATOM    915  HA  ALA A  57      22.350  12.127  30.031  1.00  0.68           H  
ATOM    916 1HB  ALA A  57      22.887  11.657  32.392  1.00  0.68           H  
ATOM    917 2HB  ALA A  57      21.557  12.833  32.253  1.00  0.68           H  
ATOM    918 3HB  ALA A  57      21.204  11.135  32.660  1.00  0.68           H  
ATOM    919  N   SER A  58      21.277   9.133  29.936  1.00  0.69           N  
ATOM    920  CA  SER A  58      21.633   7.737  29.726  1.00  0.69           C  
ATOM    921  C   SER A  58      22.146   7.397  28.337  1.00  0.69           C  
ATOM    922  O   SER A  58      21.394   7.381  27.354  1.00  0.69           O  
ATOM    923  CB  SER A  58      20.444   6.855  30.023  1.00  0.69           C  
ATOM    924  OG  SER A  58      20.684   5.517  29.623  1.00  0.69           O  
ATOM    925  H   SER A  58      20.323   9.423  29.730  1.00  0.69           H  
ATOM    926  HA  SER A  58      22.420   7.491  30.439  1.00  0.69           H  
ATOM    927 1HB  SER A  58      20.231   6.890  31.092  1.00  0.69           H  
ATOM    928 2HB  SER A  58      19.584   7.238  29.517  1.00  0.69           H  
ATOM    929  HG  SER A  58      20.050   4.989  30.124  1.00  0.69           H  
ATOM    930  N   GLU A  59      23.421   7.015  28.284  1.00  0.70           N  
ATOM    931  CA  GLU A  59      24.064   6.637  27.034  1.00  0.70           C  
ATOM    932  C   GLU A  59      23.380   5.409  26.448  1.00  0.70           C  
ATOM    933  O   GLU A  59      23.271   5.267  25.232  1.00  0.70           O  
ATOM    934  CB  GLU A  59      25.553   6.347  27.246  1.00  0.70           C  
ATOM    935  CG  GLU A  59      26.397   7.573  27.579  1.00  0.70           C  
ATOM    936  CD  GLU A  59      27.858   7.244  27.793  1.00  0.70           C  
ATOM    937  OE1 GLU A  59      28.196   6.081  27.785  1.00  0.70           O  
ATOM    938  OE2 GLU A  59      28.634   8.156  27.963  1.00  0.70           O  
ATOM    939  H   GLU A  59      23.966   7.039  29.137  1.00  0.70           H  
ATOM    940  HA  GLU A  59      23.964   7.460  26.327  1.00  0.70           H  
ATOM    941 1HB  GLU A  59      25.670   5.627  28.056  1.00  0.70           H  
ATOM    942 2HB  GLU A  59      25.963   5.892  26.344  1.00  0.70           H  
ATOM    943 1HG  GLU A  59      26.311   8.289  26.762  1.00  0.70           H  
ATOM    944 2HG  GLU A  59      25.995   8.041  28.479  1.00  0.70           H  
ATOM    945  N   ASP A  60      22.920   4.509  27.317  1.00  0.71           N  
ATOM    946  CA  ASP A  60      22.267   3.303  26.838  1.00  0.71           C  
ATOM    947  C   ASP A  60      20.963   3.654  26.109  1.00  0.71           C  
ATOM    948  O   ASP A  60      20.664   3.073  25.060  1.00  0.71           O  
ATOM    949  CB  ASP A  60      22.007   2.337  27.991  1.00  0.71           C  
ATOM    950  CG  ASP A  60      23.278   1.690  28.561  1.00  0.71           C  
ATOM    951  OD1 ASP A  60      24.313   1.774  27.949  1.00  0.71           O  
ATOM    952  OD2 ASP A  60      23.188   1.107  29.622  1.00  0.71           O  
ATOM    953  H   ASP A  60      23.022   4.678  28.307  1.00  0.71           H  
ATOM    954  HA  ASP A  60      22.930   2.812  26.127  1.00  0.71           H  
ATOM    955 1HB  ASP A  60      21.493   2.862  28.796  1.00  0.71           H  
ATOM    956 2HB  ASP A  60      21.355   1.537  27.648  1.00  0.71           H  
ATOM    957  N   LEU A  61      20.193   4.639  26.615  1.00  0.70           N  
ATOM    958  CA  LEU A  61      18.992   5.021  25.858  1.00  0.70           C  
ATOM    959  C   LEU A  61      19.369   5.622  24.513  1.00  0.70           C  
ATOM    960  O   LEU A  61      18.728   5.352  23.494  1.00  0.70           O  
ATOM    961  CB  LEU A  61      18.116   6.042  26.596  1.00  0.70           C  
ATOM    962  CG  LEU A  61      17.334   5.559  27.793  1.00  0.70           C  
ATOM    963  CD1 LEU A  61      16.744   6.658  28.428  1.00  0.70           C  
ATOM    964  CD2 LEU A  61      16.252   4.742  27.384  1.00  0.70           C  
ATOM    965  H   LEU A  61      20.435   5.095  27.503  1.00  0.70           H  
ATOM    966  HA  LEU A  61      18.399   4.127  25.679  1.00  0.70           H  
ATOM    967 1HB  LEU A  61      18.770   6.845  26.950  1.00  0.70           H  
ATOM    968 2HB  LEU A  61      17.413   6.475  25.891  1.00  0.70           H  
ATOM    969  HG  LEU A  61      17.993   5.025  28.474  1.00  0.70           H  
ATOM    970 1HD1 LEU A  61      16.166   6.317  29.269  1.00  0.70           H  
ATOM    971 2HD1 LEU A  61      17.510   7.299  28.742  1.00  0.70           H  
ATOM    972 3HD1 LEU A  61      16.092   7.175  27.724  1.00  0.70           H  
ATOM    973 1HD2 LEU A  61      15.694   4.430  28.264  1.00  0.70           H  
ATOM    974 2HD2 LEU A  61      15.614   5.326  26.740  1.00  0.70           H  
ATOM    975 3HD2 LEU A  61      16.615   3.896  26.861  1.00  0.70           H  
ATOM    976  N   LYS A  62      20.435   6.422  24.501  1.00  0.70           N  
ATOM    977  CA  LYS A  62      20.894   7.069  23.277  1.00  0.70           C  
ATOM    978  C   LYS A  62      21.248   6.027  22.210  1.00  0.70           C  
ATOM    979  O   LYS A  62      20.795   6.117  21.060  1.00  0.70           O  
ATOM    980  CB  LYS A  62      22.098   7.963  23.609  1.00  0.70           C  
ATOM    981  CG  LYS A  62      22.690   8.776  22.475  1.00  0.70           C  
ATOM    982  CD  LYS A  62      23.845   9.635  23.020  1.00  0.70           C  
ATOM    983  CE  LYS A  62      24.524  10.462  21.939  1.00  0.70           C  
ATOM    984  NZ  LYS A  62      25.656  11.270  22.489  1.00  0.70           N  
ATOM    985  H   LYS A  62      20.922   6.605  25.383  1.00  0.70           H  
ATOM    986  HA  LYS A  62      20.089   7.685  22.888  1.00  0.70           H  
ATOM    987 1HB  LYS A  62      21.818   8.653  24.408  1.00  0.70           H  
ATOM    988 2HB  LYS A  62      22.900   7.348  23.990  1.00  0.70           H  
ATOM    989 1HG  LYS A  62      23.066   8.106  21.701  1.00  0.70           H  
ATOM    990 2HG  LYS A  62      21.921   9.423  22.040  1.00  0.70           H  
ATOM    991 1HD  LYS A  62      23.456  10.307  23.787  1.00  0.70           H  
ATOM    992 2HD  LYS A  62      24.585   8.980  23.482  1.00  0.70           H  
ATOM    993 1HE  LYS A  62      24.907   9.797  21.166  1.00  0.70           H  
ATOM    994 2HE  LYS A  62      23.795  11.139  21.496  1.00  0.70           H  
ATOM    995 1HZ  LYS A  62      26.082  11.806  21.746  1.00  0.70           H  
ATOM    996 2HZ  LYS A  62      25.309  11.900  23.200  1.00  0.70           H  
ATOM    997 3HZ  LYS A  62      26.346  10.654  22.895  1.00  0.70           H  
ATOM    998  N   LYS A  63      22.022   5.012  22.617  1.00  0.69           N  
ATOM    999  CA  LYS A  63      22.459   3.941  21.724  1.00  0.69           C  
ATOM   1000  C   LYS A  63      21.298   3.056  21.265  1.00  0.69           C  
ATOM   1001  O   LYS A  63      21.225   2.670  20.089  1.00  0.69           O  
ATOM   1002  CB  LYS A  63      23.516   3.094  22.434  1.00  0.69           C  
ATOM   1003  CG  LYS A  63      24.860   3.803  22.642  1.00  0.69           C  
ATOM   1004  CD  LYS A  63      25.832   2.925  23.415  1.00  0.69           C  
ATOM   1005  CE  LYS A  63      27.149   3.640  23.678  1.00  0.69           C  
ATOM   1006  NZ  LYS A  63      28.084   2.799  24.479  1.00  0.69           N  
ATOM   1007  H   LYS A  63      22.346   5.006  23.585  1.00  0.69           H  
ATOM   1008  HA  LYS A  63      22.905   4.395  20.841  1.00  0.69           H  
ATOM   1009 1HB  LYS A  63      23.140   2.812  23.422  1.00  0.69           H  
ATOM   1010 2HB  LYS A  63      23.691   2.178  21.873  1.00  0.69           H  
ATOM   1011 1HG  LYS A  63      25.294   4.050  21.674  1.00  0.69           H  
ATOM   1012 2HG  LYS A  63      24.697   4.730  23.194  1.00  0.69           H  
ATOM   1013 1HD  LYS A  63      25.381   2.656  24.376  1.00  0.69           H  
ATOM   1014 2HD  LYS A  63      26.026   2.011  22.856  1.00  0.69           H  
ATOM   1015 1HE  LYS A  63      27.619   3.888  22.728  1.00  0.69           H  
ATOM   1016 2HE  LYS A  63      26.948   4.563  24.227  1.00  0.69           H  
ATOM   1017 1HZ  LYS A  63      28.943   3.307  24.640  1.00  0.69           H  
ATOM   1018 2HZ  LYS A  63      27.650   2.578  25.371  1.00  0.69           H  
ATOM   1019 3HZ  LYS A  63      28.286   1.944  23.980  1.00  0.69           H  
ATOM   1020  N   HIS A  64      20.370   2.741  22.177  1.00  0.70           N  
ATOM   1021  CA  HIS A  64      19.231   1.909  21.808  1.00  0.70           C  
ATOM   1022  C   HIS A  64      18.401   2.657  20.780  1.00  0.70           C  
ATOM   1023  O   HIS A  64      18.055   2.114  19.729  1.00  0.70           O  
ATOM   1024  CB  HIS A  64      18.372   1.535  23.015  1.00  0.70           C  
ATOM   1025  CG  HIS A  64      17.244   0.585  22.669  1.00  0.70           C  
ATOM   1026  ND1 HIS A  64      17.464  -0.755  22.411  1.00  0.70           N  
ATOM   1027  CD2 HIS A  64      15.911   0.776  22.514  1.00  0.70           C  
ATOM   1028  CE1 HIS A  64      16.317  -1.339  22.118  1.00  0.70           C  
ATOM   1029  NE2 HIS A  64      15.364  -0.433  22.170  1.00  0.70           N  
ATOM   1030  H   HIS A  64      20.462   3.059  23.143  1.00  0.70           H  
ATOM   1031  HA  HIS A  64      19.580   0.986  21.348  1.00  0.70           H  
ATOM   1032 1HB  HIS A  64      19.005   1.058  23.758  1.00  0.70           H  
ATOM   1033 2HB  HIS A  64      17.960   2.435  23.468  1.00  0.70           H  
ATOM   1034  HD2 HIS A  64      15.371   1.699  22.625  1.00  0.70           H  
ATOM   1035  HE1 HIS A  64      16.184  -2.391  21.867  1.00  0.70           H  
ATOM   1036  HE2 HIS A  64      14.384  -0.593  21.981  1.00  0.70           H  
ATOM   1037  N   GLY A  65      18.083   3.914  21.080  1.00  0.70           N  
ATOM   1038  CA  GLY A  65      17.290   4.743  20.196  1.00  0.70           C  
ATOM   1039  C   GLY A  65      17.924   4.786  18.810  1.00  0.70           C  
ATOM   1040  O   GLY A  65      17.247   4.573  17.797  1.00  0.70           O  
ATOM   1041  H   GLY A  65      18.401   4.325  21.959  1.00  0.70           H  
ATOM   1042 1HA  GLY A  65      16.273   4.356  20.136  1.00  0.70           H  
ATOM   1043 2HA  GLY A  65      17.236   5.745  20.614  1.00  0.70           H  
ATOM   1044  N   ALA A  66      19.239   5.047  18.763  1.00  0.72           N  
ATOM   1045  CA  ALA A  66      19.953   5.106  17.500  1.00  0.72           C  
ATOM   1046  C   ALA A  66      19.855   3.796  16.730  1.00  0.72           C  
ATOM   1047  O   ALA A  66      19.683   3.799  15.506  1.00  0.72           O  
ATOM   1048  CB  ALA A  66      21.420   5.413  17.751  1.00  0.72           C  
ATOM   1049  H   ALA A  66      19.754   5.233  19.626  1.00  0.72           H  
ATOM   1050  HA  ALA A  66      19.495   5.889  16.903  1.00  0.72           H  
ATOM   1051 1HB  ALA A  66      21.950   5.481  16.805  1.00  0.72           H  
ATOM   1052 2HB  ALA A  66      21.514   6.345  18.286  1.00  0.72           H  
ATOM   1053 3HB  ALA A  66      21.852   4.615  18.352  1.00  0.72           H  
ATOM   1054  N   THR A  67      19.930   2.670  17.444  1.00  0.74           N  
ATOM   1055  CA  THR A  67      19.863   1.359  16.820  1.00  0.74           C  
ATOM   1056  C   THR A  67      18.503   1.145  16.173  1.00  0.74           C  
ATOM   1057  O   THR A  67      18.408   0.672  15.033  1.00  0.74           O  
ATOM   1058  CB  THR A  67      20.129   0.247  17.851  1.00  0.74           C  
ATOM   1059  OG1 THR A  67      21.450   0.415  18.407  1.00  0.74           O  
ATOM   1060  CG2 THR A  67      20.012  -1.114  17.191  1.00  0.74           C  
ATOM   1061  H   THR A  67      20.084   2.720  18.453  1.00  0.74           H  
ATOM   1062  HA  THR A  67      20.625   1.305  16.043  1.00  0.74           H  
ATOM   1063  HB  THR A  67      19.401   0.313  18.653  1.00  0.74           H  
ATOM   1064  HG1 THR A  67      21.476   1.261  18.921  1.00  0.74           H  
ATOM   1065 1HG2 THR A  67      20.199  -1.891  17.931  1.00  0.74           H  
ATOM   1066 2HG2 THR A  67      19.007  -1.233  16.783  1.00  0.74           H  
ATOM   1067 3HG2 THR A  67      20.743  -1.193  16.389  1.00  0.74           H  
ATOM   1068  N   VAL A  68      17.447   1.519  16.892  1.00  0.77           N  
ATOM   1069  CA  VAL A  68      16.093   1.362  16.389  1.00  0.77           C  
ATOM   1070  C   VAL A  68      15.874   2.208  15.140  1.00  0.77           C  
ATOM   1071  O   VAL A  68      15.358   1.709  14.132  1.00  0.77           O  
ATOM   1072  CB  VAL A  68      15.072   1.754  17.479  1.00  0.77           C  
ATOM   1073  CG1 VAL A  68      13.645   1.799  16.892  1.00  0.77           C  
ATOM   1074  CG2 VAL A  68      15.143   0.734  18.626  1.00  0.77           C  
ATOM   1075  H   VAL A  68      17.600   1.901  17.829  1.00  0.77           H  
ATOM   1076  HA  VAL A  68      15.942   0.315  16.131  1.00  0.77           H  
ATOM   1077  HB  VAL A  68      15.316   2.749  17.854  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  68      12.940   2.087  17.672  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  68      13.607   2.531  16.083  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  68      13.377   0.816  16.506  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  68      14.437   1.013  19.407  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  68      14.896  -0.256  18.249  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  68      16.149   0.718  19.041  1.00  0.77           H  
ATOM   1084  N   LEU A  69      16.298   3.475  15.179  1.00  0.80           N  
ATOM   1085  CA  LEU A  69      16.127   4.318  14.007  1.00  0.80           C  
ATOM   1086  C   LEU A  69      16.977   3.847  12.838  1.00  0.80           C  
ATOM   1087  O   LEU A  69      16.534   3.906  11.692  1.00  0.80           O  
ATOM   1088  CB  LEU A  69      16.487   5.764  14.287  1.00  0.80           C  
ATOM   1089  CG  LEU A  69      15.601   6.531  15.206  1.00  0.80           C  
ATOM   1090  CD1 LEU A  69      16.219   7.857  15.356  1.00  0.80           C  
ATOM   1091  CD2 LEU A  69      14.165   6.653  14.666  1.00  0.80           C  
ATOM   1092  H   LEU A  69      16.724   3.845  16.031  1.00  0.80           H  
ATOM   1093  HA  LEU A  69      15.081   4.274  13.711  1.00  0.80           H  
ATOM   1094 1HB  LEU A  69      17.480   5.768  14.733  1.00  0.80           H  
ATOM   1095 2HB  LEU A  69      16.533   6.301  13.344  1.00  0.80           H  
ATOM   1096  HG  LEU A  69      15.575   6.041  16.182  1.00  0.80           H  
ATOM   1097 1HD1 LEU A  69      15.613   8.431  16.016  1.00  0.80           H  
ATOM   1098 2HD1 LEU A  69      17.225   7.755  15.757  1.00  0.80           H  
ATOM   1099 3HD1 LEU A  69      16.266   8.353  14.392  1.00  0.80           H  
ATOM   1100 1HD2 LEU A  69      13.571   7.233  15.370  1.00  0.80           H  
ATOM   1101 2HD2 LEU A  69      14.179   7.165  13.719  1.00  0.80           H  
ATOM   1102 3HD2 LEU A  69      13.725   5.662  14.548  1.00  0.80           H  
ATOM   1103  N   THR A  70      18.186   3.358  13.110  1.00  0.83           N  
ATOM   1104  CA  THR A  70      19.046   2.904  12.035  1.00  0.83           C  
ATOM   1105  C   THR A  70      18.387   1.743  11.307  1.00  0.83           C  
ATOM   1106  O   THR A  70      18.312   1.735  10.069  1.00  0.83           O  
ATOM   1107  CB  THR A  70      20.417   2.461  12.574  1.00  0.83           C  
ATOM   1108  OG1 THR A  70      21.061   3.574  13.209  1.00  0.83           O  
ATOM   1109  CG2 THR A  70      21.285   1.945  11.442  1.00  0.83           C  
ATOM   1110  H   THR A  70      18.538   3.334  14.066  1.00  0.83           H  
ATOM   1111  HA  THR A  70      19.190   3.721  11.330  1.00  0.83           H  
ATOM   1112  HB  THR A  70      20.275   1.671  13.311  1.00  0.83           H  
ATOM   1113  HG1 THR A  70      20.535   3.815  14.003  1.00  0.83           H  
ATOM   1114 1HG2 THR A  70      22.248   1.633  11.841  1.00  0.83           H  
ATOM   1115 2HG2 THR A  70      20.793   1.094  10.970  1.00  0.83           H  
ATOM   1116 3HG2 THR A  70      21.433   2.734  10.708  1.00  0.83           H  
ATOM   1117  N   ALA A  71      17.872   0.774  12.076  1.00  0.87           N  
ATOM   1118  CA  ALA A  71      17.210  -0.371  11.478  1.00  0.87           C  
ATOM   1119  C   ALA A  71      16.014   0.087  10.657  1.00  0.87           C  
ATOM   1120  O   ALA A  71      15.828  -0.359   9.520  1.00  0.87           O  
ATOM   1121  CB  ALA A  71      16.763  -1.336  12.563  1.00  0.87           C  
ATOM   1122  H   ALA A  71      17.960   0.830  13.093  1.00  0.87           H  
ATOM   1123  HA  ALA A  71      17.914  -0.867  10.813  1.00  0.87           H  
ATOM   1124 1HB  ALA A  71      16.277  -2.200  12.112  1.00  0.87           H  
ATOM   1125 2HB  ALA A  71      17.631  -1.661  13.137  1.00  0.87           H  
ATOM   1126 3HB  ALA A  71      16.062  -0.828  13.227  1.00  0.87           H  
ATOM   1127  N   LEU A  72      15.256   1.044  11.194  1.00  0.90           N  
ATOM   1128  CA  LEU A  72      14.104   1.571  10.495  1.00  0.90           C  
ATOM   1129  C   LEU A  72      14.502   2.229   9.187  1.00  0.90           C  
ATOM   1130  O   LEU A  72      13.848   2.014   8.172  1.00  0.90           O  
ATOM   1131  CB  LEU A  72      13.329   2.543  11.368  1.00  0.90           C  
ATOM   1132  CG  LEU A  72      12.165   3.168  10.697  1.00  0.90           C  
ATOM   1133  CD1 LEU A  72      11.179   2.088  10.239  1.00  0.90           C  
ATOM   1134  CD2 LEU A  72      11.529   4.100  11.640  1.00  0.90           C  
ATOM   1135  H   LEU A  72      15.456   1.386  12.136  1.00  0.90           H  
ATOM   1136  HA  LEU A  72      13.442   0.737  10.264  1.00  0.90           H  
ATOM   1137 1HB  LEU A  72      12.981   2.022  12.260  1.00  0.90           H  
ATOM   1138 2HB  LEU A  72      13.998   3.339  11.675  1.00  0.90           H  
ATOM   1139  HG  LEU A  72      12.513   3.714   9.832  1.00  0.90           H  
ATOM   1140 1HD1 LEU A  72      10.331   2.552   9.741  1.00  0.90           H  
ATOM   1141 2HD1 LEU A  72      11.674   1.411   9.547  1.00  0.90           H  
ATOM   1142 3HD1 LEU A  72      10.831   1.531  11.102  1.00  0.90           H  
ATOM   1143 1HD2 LEU A  72      10.704   4.581  11.157  1.00  0.90           H  
ATOM   1144 2HD2 LEU A  72      11.182   3.542  12.509  1.00  0.90           H  
ATOM   1145 3HD2 LEU A  72      12.246   4.844  11.954  1.00  0.90           H  
ATOM   1146  N   GLY A  73      15.557   3.036   9.189  1.00  0.94           N  
ATOM   1147  CA  GLY A  73      15.979   3.685   7.955  1.00  0.94           C  
ATOM   1148  C   GLY A  73      16.305   2.651   6.882  1.00  0.94           C  
ATOM   1149  O   GLY A  73      15.955   2.825   5.706  1.00  0.94           O  
ATOM   1150  H   GLY A  73      16.062   3.205  10.057  1.00  0.94           H  
ATOM   1151 1HA  GLY A  73      15.191   4.348   7.605  1.00  0.94           H  
ATOM   1152 2HA  GLY A  73      16.859   4.296   8.155  1.00  0.94           H  
ATOM   1153  N   GLY A  74      16.931   1.539   7.293  1.00  0.98           N  
ATOM   1154  CA  GLY A  74      17.260   0.458   6.366  1.00  0.98           C  
ATOM   1155  C   GLY A  74      15.995  -0.090   5.708  1.00  0.98           C  
ATOM   1156  O   GLY A  74      15.988  -0.435   4.524  1.00  0.98           O  
ATOM   1157  H   GLY A  74      17.212   1.460   8.276  1.00  0.98           H  
ATOM   1158 1HA  GLY A  74      17.947   0.825   5.606  1.00  0.98           H  
ATOM   1159 2HA  GLY A  74      17.765  -0.339   6.911  1.00  0.98           H  
ATOM   1160  N   ILE A  75      14.908  -0.107   6.477  1.00  1.05           N  
ATOM   1161  CA  ILE A  75      13.619  -0.574   5.994  1.00  1.05           C  
ATOM   1162  C   ILE A  75      12.927   0.468   5.099  1.00  1.05           C  
ATOM   1163  O   ILE A  75      12.454   0.168   3.998  1.00  1.05           O  
ATOM   1164  CB  ILE A  75      12.686  -0.885   7.187  1.00  1.05           C  
ATOM   1165  CG1 ILE A  75      13.260  -2.014   8.060  1.00  1.05           C  
ATOM   1166  CG2 ILE A  75      11.297  -1.170   6.738  1.00  1.05           C  
ATOM   1167  CD1 ILE A  75      13.456  -3.314   7.349  1.00  1.05           C  
ATOM   1168  H   ILE A  75      15.006   0.172   7.455  1.00  1.05           H  
ATOM   1169  HA  ILE A  75      13.789  -1.482   5.437  1.00  1.05           H  
ATOM   1170  HB  ILE A  75      12.640  -0.013   7.808  1.00  1.05           H  
ATOM   1171 1HG1 ILE A  75      14.210  -1.702   8.437  1.00  1.05           H  
ATOM   1172 2HG1 ILE A  75      12.601  -2.179   8.890  1.00  1.05           H  
ATOM   1173 1HG2 ILE A  75      10.672  -1.316   7.567  1.00  1.05           H  
ATOM   1174 2HG2 ILE A  75      10.919  -0.329   6.158  1.00  1.05           H  
ATOM   1175 3HG2 ILE A  75      11.305  -2.046   6.151  1.00  1.05           H  
ATOM   1176 1HD1 ILE A  75      13.868  -4.048   8.041  1.00  1.05           H  
ATOM   1177 2HD1 ILE A  75      12.500  -3.662   6.977  1.00  1.05           H  
ATOM   1178 3HD1 ILE A  75      14.145  -3.178   6.514  1.00  1.05           H  
ATOM   1179  N   LEU A  76      12.915   1.712   5.533  1.00  1.15           N  
ATOM   1180  CA  LEU A  76      12.205   2.745   4.799  1.00  1.15           C  
ATOM   1181  C   LEU A  76      12.764   2.968   3.392  1.00  1.15           C  
ATOM   1182  O   LEU A  76      12.003   3.271   2.470  1.00  1.15           O  
ATOM   1183  CB  LEU A  76      12.250   4.055   5.584  1.00  1.15           C  
ATOM   1184  CG  LEU A  76      11.470   4.061   6.934  1.00  1.15           C  
ATOM   1185  CD1 LEU A  76      11.727   5.367   7.640  1.00  1.15           C  
ATOM   1186  CD2 LEU A  76      10.000   3.847   6.707  1.00  1.15           C  
ATOM   1187  H   LEU A  76      13.360   1.927   6.423  1.00  1.15           H  
ATOM   1188  HA  LEU A  76      11.166   2.435   4.707  1.00  1.15           H  
ATOM   1189 1HB  LEU A  76      13.296   4.279   5.810  1.00  1.15           H  
ATOM   1190 2HB  LEU A  76      11.855   4.854   4.960  1.00  1.15           H  
ATOM   1191  HG  LEU A  76      11.839   3.263   7.555  1.00  1.15           H  
ATOM   1192 1HD1 LEU A  76      11.211   5.379   8.598  1.00  1.15           H  
ATOM   1193 2HD1 LEU A  76      12.794   5.458   7.802  1.00  1.15           H  
ATOM   1194 3HD1 LEU A  76      11.374   6.196   7.031  1.00  1.15           H  
ATOM   1195 1HD2 LEU A  76       9.479   3.847   7.668  1.00  1.15           H  
ATOM   1196 2HD2 LEU A  76       9.618   4.644   6.090  1.00  1.15           H  
ATOM   1197 3HD2 LEU A  76       9.843   2.889   6.210  1.00  1.15           H  
ATOM   1198  N   LYS A  77      14.073   2.792   3.221  1.00  1.31           N  
ATOM   1199  CA  LYS A  77      14.730   3.025   1.939  1.00  1.31           C  
ATOM   1200  C   LYS A  77      14.704   1.876   0.915  1.00  1.31           C  
ATOM   1201  O   LYS A  77      15.148   2.062  -0.223  1.00  1.31           O  
ATOM   1202  CB  LYS A  77      16.186   3.402   2.185  1.00  1.31           C  
ATOM   1203  CG  LYS A  77      16.387   4.724   2.872  1.00  1.31           C  
ATOM   1204  CD  LYS A  77      17.855   4.988   3.075  1.00  1.31           C  
ATOM   1205  CE  LYS A  77      18.093   6.321   3.741  1.00  1.31           C  
ATOM   1206  NZ  LYS A  77      19.548   6.559   3.989  1.00  1.31           N  
ATOM   1207  H   LYS A  77      14.649   2.546   4.031  1.00  1.31           H  
ATOM   1208  HA  LYS A  77      14.235   3.877   1.476  1.00  1.31           H  
ATOM   1209 1HB  LYS A  77      16.646   2.635   2.819  1.00  1.31           H  
ATOM   1210 2HB  LYS A  77      16.726   3.417   1.242  1.00  1.31           H  
ATOM   1211 1HG  LYS A  77      15.963   5.518   2.270  1.00  1.31           H  
ATOM   1212 2HG  LYS A  77      15.887   4.712   3.844  1.00  1.31           H  
ATOM   1213 1HD  LYS A  77      18.271   4.201   3.708  1.00  1.31           H  
ATOM   1214 2HD  LYS A  77      18.367   4.971   2.116  1.00  1.31           H  
ATOM   1215 1HE  LYS A  77      17.705   7.118   3.112  1.00  1.31           H  
ATOM   1216 2HE  LYS A  77      17.562   6.334   4.691  1.00  1.31           H  
ATOM   1217 1HZ  LYS A  77      19.678   7.465   4.468  1.00  1.31           H  
ATOM   1218 2HZ  LYS A  77      19.897   5.831   4.592  1.00  1.31           H  
ATOM   1219 3HZ  LYS A  77      20.057   6.560   3.126  1.00  1.31           H  
ATOM   1220  N   LYS A  78      14.242   0.676   1.269  1.00  1.55           N  
ATOM   1221  CA  LYS A  78      14.370  -0.409   0.278  1.00  1.55           C  
ATOM   1222  C   LYS A  78      13.220  -0.507  -0.716  1.00  1.55           C  
ATOM   1223  O   LYS A  78      12.371  -1.397  -0.624  1.00  1.55           O  
ATOM   1224  CB  LYS A  78      14.537  -1.773   0.912  1.00  1.55           C  
ATOM   1225  CG  LYS A  78      14.855  -2.898  -0.079  1.00  1.55           C  
ATOM   1226  CD  LYS A  78      15.109  -4.211   0.656  1.00  1.55           C  
ATOM   1227  CE  LYS A  78      15.215  -5.413  -0.299  1.00  1.55           C  
ATOM   1228  NZ  LYS A  78      16.393  -5.341  -1.231  1.00  1.55           N  
ATOM   1229  H   LYS A  78      13.818   0.519   2.189  1.00  1.55           H  
ATOM   1230  HA  LYS A  78      15.274  -0.222  -0.303  1.00  1.55           H  
ATOM   1231 1HB  LYS A  78      15.244  -1.753   1.745  1.00  1.55           H  
ATOM   1232 2HB  LYS A  78      13.596  -2.060   1.263  1.00  1.55           H  
ATOM   1233 1HG  LYS A  78      14.015  -3.028  -0.768  1.00  1.55           H  
ATOM   1234 2HG  LYS A  78      15.736  -2.635  -0.665  1.00  1.55           H  
ATOM   1235 1HD  LYS A  78      16.030  -4.134   1.232  1.00  1.55           H  
ATOM   1236 2HD  LYS A  78      14.285  -4.403   1.351  1.00  1.55           H  
ATOM   1237 1HE  LYS A  78      15.304  -6.314   0.305  1.00  1.55           H  
ATOM   1238 2HE  LYS A  78      14.301  -5.481  -0.894  1.00  1.55           H  
ATOM   1239 1HZ  LYS A  78      16.378  -6.185  -1.804  1.00  1.55           H  
ATOM   1240 2HZ  LYS A  78      16.342  -4.513  -1.873  1.00  1.55           H  
ATOM   1241 3HZ  LYS A  78      17.243  -5.304  -0.703  1.00  1.55           H  
ATOM   1242  N   LYS A  79      13.194   0.400  -1.670  1.00  1.90           N  
ATOM   1243  CA  LYS A  79      12.163   0.358  -2.709  1.00  1.90           C  
ATOM   1244  C   LYS A  79      12.253  -0.976  -3.445  1.00  1.90           C  
ATOM   1245  O   LYS A  79      13.350  -1.466  -3.700  1.00  1.90           O  
ATOM   1246  CB  LYS A  79      12.279   1.523  -3.687  1.00  1.90           C  
ATOM   1247  CG  LYS A  79      11.228   1.523  -4.814  1.00  1.90           C  
ATOM   1248  CD  LYS A  79      11.342   2.762  -5.702  1.00  1.90           C  
ATOM   1249  CE  LYS A  79      10.470   2.650  -6.964  1.00  1.90           C  
ATOM   1250  NZ  LYS A  79       9.016   2.589  -6.657  1.00  1.90           N  
ATOM   1251  H   LYS A  79      13.915   1.120  -1.639  1.00  1.90           H  
ATOM   1252  HA  LYS A  79      11.184   0.413  -2.233  1.00  1.90           H  
ATOM   1253 1HB  LYS A  79      12.138   2.432  -3.152  1.00  1.90           H  
ATOM   1254 2HB  LYS A  79      13.273   1.542  -4.133  1.00  1.90           H  
ATOM   1255 1HG  LYS A  79      11.366   0.639  -5.440  1.00  1.90           H  
ATOM   1256 2HG  LYS A  79      10.230   1.491  -4.380  1.00  1.90           H  
ATOM   1257 1HD  LYS A  79      11.003   3.627  -5.142  1.00  1.90           H  
ATOM   1258 2HD  LYS A  79      12.379   2.918  -5.990  1.00  1.90           H  
ATOM   1259 1HE  LYS A  79      10.653   3.517  -7.597  1.00  1.90           H  
ATOM   1260 2HE  LYS A  79      10.751   1.748  -7.508  1.00  1.90           H  
ATOM   1261 1HZ  LYS A  79       8.478   2.534  -7.512  1.00  1.90           H  
ATOM   1262 2HZ  LYS A  79       8.813   1.794  -6.086  1.00  1.90           H  
ATOM   1263 3HZ  LYS A  79       8.709   3.442  -6.169  1.00  1.90           H  
ATOM   1264  N   CYS A  80      11.100  -1.574  -3.752  1.00  2.39           N  
ATOM   1265  CA  CYS A  80      11.069  -2.855  -4.453  1.00  2.39           C  
ATOM   1266  C   CYS A  80      11.920  -2.817  -5.708  1.00  2.39           C  
ATOM   1267  O   CYS A  80      11.929  -1.821  -6.436  1.00  2.39           O  
ATOM   1268  CB  CYS A  80       9.635  -3.226  -4.838  1.00  2.39           C  
ATOM   1269  SG  CYS A  80       8.560  -3.597  -3.441  1.00  2.39           S  
ATOM   1270  H   CYS A  80      10.234  -1.124  -3.502  1.00  2.39           H  
ATOM   1271  HA  CYS A  80      11.462  -3.623  -3.786  1.00  2.39           H  
ATOM   1272 1HB  CYS A  80       9.187  -2.404  -5.402  1.00  2.39           H  
ATOM   1273 2HB  CYS A  80       9.649  -4.101  -5.490  1.00  2.39           H  
ATOM   1274  N   HIS A  81      12.578  -3.933  -6.002  1.00  3.03           N  
ATOM   1275  CA  HIS A  81      13.486  -4.034  -7.139  1.00  3.03           C  
ATOM   1276  C   HIS A  81      12.846  -4.743  -8.336  1.00  3.03           C  
ATOM   1277  O   HIS A  81      13.528  -5.334  -9.175  1.00  3.03           O  
ATOM   1278  CB  HIS A  81      14.736  -4.801  -6.712  1.00  3.03           C  
ATOM   1279  CG  HIS A  81      15.480  -4.149  -5.575  1.00  3.03           C  
ATOM   1280  ND1 HIS A  81      16.242  -3.010  -5.711  1.00  3.03           N  
ATOM   1281  CD2 HIS A  81      15.543  -4.498  -4.279  1.00  3.03           C  
ATOM   1282  CE1 HIS A  81      16.754  -2.685  -4.526  1.00  3.03           C  
ATOM   1283  NE2 HIS A  81      16.343  -3.588  -3.626  1.00  3.03           N  
ATOM   1284  H   HIS A  81      12.498  -4.725  -5.372  1.00  3.03           H  
ATOM   1285  HA  HIS A  81      13.783  -3.034  -7.457  1.00  3.03           H  
ATOM   1286 1HB  HIS A  81      14.453  -5.811  -6.399  1.00  3.03           H  
ATOM   1287 2HB  HIS A  81      15.413  -4.897  -7.559  1.00  3.03           H  
ATOM   1288  HD1 HIS A  81      16.386  -2.486  -6.552  1.00  3.03           H  
ATOM   1289  HD2 HIS A  81      15.100  -5.309  -3.732  1.00  3.03           H  
ATOM   1290  HE1 HIS A  81      17.391  -1.809  -4.421  1.00  3.03           H  
ATOM   1291  N   GLY A  82      11.519  -4.763  -8.376  1.00  3.77           N  
ATOM   1292  CA  GLY A  82      10.777  -5.346  -9.498  1.00  3.77           C  
ATOM   1293  C   GLY A  82      10.632  -6.864  -9.437  1.00  3.77           C  
ATOM   1294  O   GLY A  82       9.523  -7.390  -9.392  1.00  3.77           O  
ATOM   1295  H   GLY A  82      11.011  -4.301  -7.635  1.00  3.77           H  
ATOM   1296 1HA  GLY A  82       9.784  -4.895  -9.531  1.00  3.77           H  
ATOM   1297 2HA  GLY A  82      11.271  -5.070 -10.429  1.00  3.77           H  
ATOM   1298  N   SER A  83      11.765  -7.564  -9.443  1.00  4.53           N  
ATOM   1299  CA  SER A  83      11.785  -9.031  -9.393  1.00  4.53           C  
ATOM   1300  C   SER A  83      11.308  -9.617  -8.058  1.00  4.53           C  
ATOM   1301  O   SER A  83      10.960 -10.796  -7.978  1.00  4.53           O  
ATOM   1302  CB  SER A  83      13.190  -9.536  -9.663  1.00  4.53           C  
ATOM   1303  OG  SER A  83      14.054  -9.204  -8.609  1.00  4.53           O  
ATOM   1304  H   SER A  83      12.630  -7.028  -9.489  1.00  4.53           H  
ATOM   1305  HA  SER A  83      11.126  -9.402 -10.177  1.00  4.53           H  
ATOM   1306 1HB  SER A  83      13.164 -10.617  -9.788  1.00  4.53           H  
ATOM   1307 2HB  SER A  83      13.560  -9.105 -10.591  1.00  4.53           H  
ATOM   1308  HG  SER A  83      13.605  -9.485  -7.801  1.00  4.53           H  
ATOM   1309  N   GLU A  84      11.323  -8.806  -7.010  1.00  5.23           N  
ATOM   1310  CA  GLU A  84      10.920  -9.244  -5.682  1.00  5.23           C  
ATOM   1311  C   GLU A  84       9.410  -9.064  -5.480  1.00  5.23           C  
ATOM   1312  O   GLU A  84       8.886  -8.016  -5.844  1.00  5.23           O  
ATOM   1313  CB  GLU A  84      11.674  -8.427  -4.649  1.00  5.23           C  
ATOM   1314  CG  GLU A  84      13.175  -8.649  -4.647  1.00  5.23           C  
ATOM   1315  CD  GLU A  84      13.865  -7.782  -3.658  1.00  5.23           C  
ATOM   1316  OE1 GLU A  84      13.270  -6.811  -3.254  1.00  5.23           O  
ATOM   1317  OE2 GLU A  84      14.994  -8.056  -3.312  1.00  5.23           O  
ATOM   1318  H   GLU A  84      11.616  -7.853  -7.158  1.00  5.23           H  
ATOM   1319  HA  GLU A  84      11.205 -10.287  -5.590  1.00  5.23           H  
ATOM   1320 1HB  GLU A  84      11.490  -7.363  -4.818  1.00  5.23           H  
ATOM   1321 2HB  GLU A  84      11.296  -8.666  -3.675  1.00  5.23           H  
ATOM   1322 1HG  GLU A  84      13.374  -9.693  -4.400  1.00  5.23           H  
ATOM   1323 2HG  GLU A  84      13.571  -8.453  -5.644  1.00  5.23           H  
ATOM   1324  N   PRO A  85       8.678 -10.039  -4.900  1.00  5.81           N  
ATOM   1325  CA  PRO A  85       7.253  -9.937  -4.633  1.00  5.81           C  
ATOM   1326  C   PRO A  85       6.871  -8.897  -3.578  1.00  5.81           C  
ATOM   1327  O   PRO A  85       5.744  -8.404  -3.597  1.00  5.81           O  
ATOM   1328  CB  PRO A  85       6.894 -11.358  -4.183  1.00  5.81           C  
ATOM   1329  CG  PRO A  85       8.174 -11.939  -3.663  1.00  5.81           C  
ATOM   1330  CD  PRO A  85       9.280 -11.315  -4.513  1.00  5.81           C  
ATOM   1331  HA  PRO A  85       6.746  -9.704  -5.581  1.00  5.81           H  
ATOM   1332 1HB  PRO A  85       6.112 -11.310  -3.411  1.00  5.81           H  
ATOM   1333 2HB  PRO A  85       6.477 -11.924  -5.029  1.00  5.81           H  
ATOM   1334 1HG  PRO A  85       8.247 -11.695  -2.608  1.00  5.81           H  
ATOM   1335 2HG  PRO A  85       8.150 -13.037  -3.736  1.00  5.81           H  
ATOM   1336 1HD  PRO A  85      10.169 -11.162  -3.890  1.00  5.81           H  
ATOM   1337 2HD  PRO A  85       9.492 -11.924  -5.406  1.00  5.81           H  
ATOM   1338  N   CYS A  86       7.800  -8.516  -2.683  1.00  6.21           N  
ATOM   1339  CA  CYS A  86       7.508  -7.494  -1.682  1.00  6.21           C  
ATOM   1340  C   CYS A  86       6.282  -7.784  -0.830  1.00  6.21           C  
ATOM   1341  O   CYS A  86       5.462  -6.895  -0.588  1.00  6.21           O  
ATOM   1342  CB  CYS A  86       7.353  -6.148  -2.325  1.00  6.21           C  
ATOM   1343  SG  CYS A  86       8.774  -5.607  -3.247  1.00  6.21           S  
ATOM   1344  H   CYS A  86       8.725  -8.949  -2.611  1.00  6.21           H  
ATOM   1345  HA  CYS A  86       8.349  -7.441  -1.017  1.00  6.21           H  
ATOM   1346 1HB  CYS A  86       6.502  -6.145  -2.956  1.00  6.21           H  
ATOM   1347 2HB  CYS A  86       7.197  -5.450  -1.549  1.00  6.21           H  
ATOM   1348  N   ILE A  87       6.211  -9.043  -0.392  1.00  6.45           N  
ATOM   1349  CA  ILE A  87       5.209  -9.687   0.465  1.00  6.45           C  
ATOM   1350  C   ILE A  87       3.967  -8.868   0.915  1.00  6.45           C  
ATOM   1351  O   ILE A  87       3.282  -8.286   0.083  1.00  6.45           O  
ATOM   1352  CB  ILE A  87       5.994 -10.261   1.661  1.00  6.45           C  
ATOM   1353  CG1 ILE A  87       6.735  -9.126   2.426  1.00  6.45           C  
ATOM   1354  CG2 ILE A  87       7.038 -11.251   1.128  1.00  6.45           C  
ATOM   1355  CD1 ILE A  87       7.303  -9.574   3.733  1.00  6.45           C  
ATOM   1356  H   ILE A  87       6.969  -9.632  -0.701  1.00  6.45           H  
ATOM   1357  HA  ILE A  87       4.828 -10.538  -0.098  1.00  6.45           H  
ATOM   1358  HB  ILE A  87       5.337 -10.791   2.343  1.00  6.45           H  
ATOM   1359 1HG1 ILE A  87       7.565  -8.782   1.811  1.00  6.45           H  
ATOM   1360 2HG1 ILE A  87       6.092  -8.285   2.598  1.00  6.45           H  
ATOM   1361 1HG2 ILE A  87       7.614 -11.671   1.960  1.00  6.45           H  
ATOM   1362 2HG2 ILE A  87       6.537 -12.057   0.595  1.00  6.45           H  
ATOM   1363 3HG2 ILE A  87       7.716 -10.734   0.445  1.00  6.45           H  
ATOM   1364 1HD1 ILE A  87       7.835  -8.747   4.204  1.00  6.45           H  
ATOM   1365 2HD1 ILE A  87       6.502  -9.908   4.399  1.00  6.45           H  
ATOM   1366 3HD1 ILE A  87       7.993 -10.391   3.565  1.00  6.45           H  
ATOM   1367  N   ILE A  88       3.635  -8.935   2.222  1.00  6.52           N  
ATOM   1368  CA  ILE A  88       2.495  -8.313   2.953  1.00  6.52           C  
ATOM   1369  C   ILE A  88       1.145  -7.962   2.256  1.00  6.52           C  
ATOM   1370  O   ILE A  88       0.092  -8.249   2.829  1.00  6.52           O  
ATOM   1371  CB  ILE A  88       3.003  -7.093   3.776  1.00  6.52           C  
ATOM   1372  CG1 ILE A  88       3.678  -6.009   2.875  1.00  6.52           C  
ATOM   1373  CG2 ILE A  88       3.934  -7.547   4.896  1.00  6.52           C  
ATOM   1374  CD1 ILE A  88       4.035  -4.733   3.632  1.00  6.52           C  
ATOM   1375  H   ILE A  88       4.267  -9.458   2.802  1.00  6.52           H  
ATOM   1376  HA  ILE A  88       2.226  -9.040   3.717  1.00  6.52           H  
ATOM   1377  HB  ILE A  88       2.135  -6.611   4.231  1.00  6.52           H  
ATOM   1378 1HG1 ILE A  88       4.592  -6.410   2.439  1.00  6.52           H  
ATOM   1379 2HG1 ILE A  88       3.009  -5.737   2.070  1.00  6.52           H  
ATOM   1380 1HG2 ILE A  88       4.226  -6.682   5.480  1.00  6.52           H  
ATOM   1381 2HG2 ILE A  88       3.416  -8.257   5.541  1.00  6.52           H  
ATOM   1382 3HG2 ILE A  88       4.815  -8.017   4.486  1.00  6.52           H  
ATOM   1383 1HD1 ILE A  88       4.499  -4.023   2.940  1.00  6.52           H  
ATOM   1384 2HD1 ILE A  88       3.140  -4.295   4.063  1.00  6.52           H  
ATOM   1385 3HD1 ILE A  88       4.739  -4.967   4.433  1.00  6.52           H  
ATOM   1386  N   HIS A  89       1.148  -7.348   1.079  1.00  6.40           N  
ATOM   1387  CA  HIS A  89      -0.090  -6.951   0.412  1.00  6.40           C  
ATOM   1388  C   HIS A  89      -0.106  -7.331  -1.061  1.00  6.40           C  
ATOM   1389  O   HIS A  89       0.445  -6.631  -1.903  1.00  6.40           O  
ATOM   1390  CB  HIS A  89      -0.318  -5.437   0.539  1.00  6.40           C  
ATOM   1391  CG  HIS A  89      -0.448  -4.976   1.957  1.00  6.40           C  
ATOM   1392  ND1 HIS A  89      -1.562  -5.228   2.715  1.00  6.40           N  
ATOM   1393  CD2 HIS A  89       0.390  -4.282   2.743  1.00  6.40           C  
ATOM   1394  CE1 HIS A  89      -1.399  -4.722   3.916  1.00  6.40           C  
ATOM   1395  NE2 HIS A  89      -0.222  -4.139   3.972  1.00  6.40           N  
ATOM   1396  H   HIS A  89       2.036  -7.183   0.626  1.00  6.40           H  
ATOM   1397  HA  HIS A  89      -0.932  -7.455   0.883  1.00  6.40           H  
ATOM   1398 1HB  HIS A  89       0.519  -4.905   0.079  1.00  6.40           H  
ATOM   1399 2HB  HIS A  89      -1.220  -5.154  -0.002  1.00  6.40           H  
ATOM   1400  HD1 HIS A  89      -2.374  -5.734   2.424  1.00  6.40           H  
ATOM   1401  HD2 HIS A  89       1.373  -3.872   2.562  1.00  6.40           H  
ATOM   1402  HE1 HIS A  89      -2.179  -4.829   4.667  1.00  6.40           H  
ATOM   1403  N   ARG A  90      -0.822  -8.397  -1.400  1.00  6.06           N  
ATOM   1404  CA  ARG A  90      -0.842  -8.853  -2.791  1.00  6.06           C  
ATOM   1405  C   ARG A  90      -1.429  -7.798  -3.733  1.00  6.06           C  
ATOM   1406  O   ARG A  90      -1.063  -7.729  -4.905  1.00  6.06           O  
ATOM   1407  CB  ARG A  90      -1.634 -10.144  -2.928  1.00  6.06           C  
ATOM   1408  CG  ARG A  90      -0.955 -11.372  -2.334  1.00  6.06           C  
ATOM   1409  CD  ARG A  90      -1.791 -12.600  -2.479  1.00  6.06           C  
ATOM   1410  NE  ARG A  90      -1.129 -13.775  -1.925  1.00  6.06           N  
ATOM   1411  CZ  ARG A  90      -1.687 -15.000  -1.831  1.00  6.06           C  
ATOM   1412  NH1 ARG A  90      -2.914 -15.200  -2.259  1.00  6.06           N  
ATOM   1413  NH2 ARG A  90      -0.998 -16.001  -1.310  1.00  6.06           N  
ATOM   1414  H   ARG A  90      -1.292  -8.931  -0.683  1.00  6.06           H  
ATOM   1415  HA  ARG A  90       0.186  -9.052  -3.097  1.00  6.06           H  
ATOM   1416 1HB  ARG A  90      -2.601 -10.031  -2.443  1.00  6.06           H  
ATOM   1417 2HB  ARG A  90      -1.818 -10.343  -3.984  1.00  6.06           H  
ATOM   1418 1HG  ARG A  90      -0.007 -11.542  -2.846  1.00  6.06           H  
ATOM   1419 2HG  ARG A  90      -0.767 -11.204  -1.272  1.00  6.06           H  
ATOM   1420 1HD  ARG A  90      -2.736 -12.461  -1.956  1.00  6.06           H  
ATOM   1421 2HD  ARG A  90      -1.984 -12.784  -3.536  1.00  6.06           H  
ATOM   1422  HE  ARG A  90      -0.183 -13.664  -1.585  1.00  6.06           H  
ATOM   1423 1HH1 ARG A  90      -3.440 -14.435  -2.659  1.00  6.06           H  
ATOM   1424 2HH1 ARG A  90      -3.329 -16.117  -2.190  1.00  6.06           H  
ATOM   1425 1HH2 ARG A  90      -0.054 -15.848  -0.982  1.00  6.06           H  
ATOM   1426 2HH2 ARG A  90      -1.414 -16.917  -1.241  1.00  6.06           H  
ATOM   1427  N   GLY A  91      -2.350  -6.978  -3.219  1.00  5.53           N  
ATOM   1428  CA  GLY A  91      -2.974  -5.921  -4.013  1.00  5.53           C  
ATOM   1429  C   GLY A  91      -1.948  -4.915  -4.558  1.00  5.53           C  
ATOM   1430  O   GLY A  91      -2.166  -4.309  -5.610  1.00  5.53           O  
ATOM   1431  H   GLY A  91      -2.609  -7.090  -2.252  1.00  5.53           H  
ATOM   1432 1HA  GLY A  91      -3.516  -6.370  -4.845  1.00  5.53           H  
ATOM   1433 2HA  GLY A  91      -3.707  -5.397  -3.402  1.00  5.53           H  
ATOM   1434  N   LYS A  92      -0.874  -4.675  -3.800  1.00  4.87           N  
ATOM   1435  CA  LYS A  92       0.185  -3.770  -4.218  1.00  4.87           C  
ATOM   1436  C   LYS A  92       1.479  -4.131  -3.487  1.00  4.87           C  
ATOM   1437  O   LYS A  92       1.497  -4.078  -2.259  1.00  4.87           O  
ATOM   1438  CB  LYS A  92      -0.184  -2.323  -3.893  1.00  4.87           C  
ATOM   1439  CG  LYS A  92       0.864  -1.303  -4.315  1.00  4.87           C  
ATOM   1440  CD  LYS A  92       0.383   0.123  -4.132  1.00  4.87           C  
ATOM   1441  CE  LYS A  92       1.506   1.093  -4.413  1.00  4.87           C  
ATOM   1442  NZ  LYS A  92       1.958   1.026  -5.829  1.00  4.87           N  
ATOM   1443  H   LYS A  92      -0.727  -5.222  -2.955  1.00  4.87           H  
ATOM   1444  HA  LYS A  92       0.297  -3.875  -5.289  1.00  4.87           H  
ATOM   1445 1HB  LYS A  92      -1.121  -2.065  -4.387  1.00  4.87           H  
ATOM   1446 2HB  LYS A  92      -0.339  -2.221  -2.818  1.00  4.87           H  
ATOM   1447 1HG  LYS A  92       1.778  -1.449  -3.727  1.00  4.87           H  
ATOM   1448 2HG  LYS A  92       1.104  -1.447  -5.362  1.00  4.87           H  
ATOM   1449 1HD  LYS A  92      -0.446   0.323  -4.811  1.00  4.87           H  
ATOM   1450 2HD  LYS A  92       0.038   0.271  -3.110  1.00  4.87           H  
ATOM   1451 1HE  LYS A  92       1.173   2.106  -4.190  1.00  4.87           H  
ATOM   1452 2HE  LYS A  92       2.345   0.847  -3.762  1.00  4.87           H  
ATOM   1453 1HZ  LYS A  92       2.715   1.681  -5.962  1.00  4.87           H  
ATOM   1454 2HZ  LYS A  92       2.284   0.091  -6.029  1.00  4.87           H  
ATOM   1455 3HZ  LYS A  92       1.193   1.259  -6.443  1.00  4.87           H  
ATOM   1456  N   PRO A  93       2.602  -4.378  -4.177  1.00  4.17           N  
ATOM   1457  CA  PRO A  93       3.866  -4.723  -3.557  1.00  4.17           C  
ATOM   1458  C   PRO A  93       4.476  -3.549  -2.829  1.00  4.17           C  
ATOM   1459  O   PRO A  93       4.392  -2.416  -3.312  1.00  4.17           O  
ATOM   1460  CB  PRO A  93       4.712  -5.137  -4.772  1.00  4.17           C  
ATOM   1461  CG  PRO A  93       4.110  -4.404  -5.944  1.00  4.17           C  
ATOM   1462  CD  PRO A  93       2.630  -4.332  -5.649  1.00  4.17           C  
ATOM   1463  HA  PRO A  93       3.719  -5.574  -2.867  1.00  4.17           H  
ATOM   1464 1HB  PRO A  93       5.755  -4.832  -4.618  1.00  4.17           H  
ATOM   1465 2HB  PRO A  93       4.713  -6.234  -4.880  1.00  4.17           H  
ATOM   1466 1HG  PRO A  93       4.570  -3.408  -6.036  1.00  4.17           H  
ATOM   1467 2HG  PRO A  93       4.333  -4.944  -6.876  1.00  4.17           H  
ATOM   1468 1HD  PRO A  93       2.265  -3.380  -6.034  1.00  4.17           H  
ATOM   1469 2HD  PRO A  93       2.096  -5.200  -6.076  1.00  4.17           H  
ATOM   1470  N   PHE A  94       5.143  -3.807  -1.711  1.00  3.55           N  
ATOM   1471  CA  PHE A  94       5.930  -2.770  -1.056  1.00  3.55           C  
ATOM   1472  C   PHE A  94       6.817  -3.301   0.045  1.00  3.55           C  
ATOM   1473  O   PHE A  94       6.327  -3.876   1.013  1.00  3.55           O  
ATOM   1474  CB  PHE A  94       5.086  -1.666  -0.429  1.00  3.55           C  
ATOM   1475  CG  PHE A  94       5.973  -0.599   0.140  1.00  3.55           C  
ATOM   1476  CD1 PHE A  94       6.448   0.425  -0.659  1.00  3.55           C  
ATOM   1477  CD2 PHE A  94       6.382  -0.651   1.464  1.00  3.55           C  
ATOM   1478  CE1 PHE A  94       7.305   1.375  -0.142  1.00  3.55           C  
ATOM   1479  CE2 PHE A  94       7.230   0.298   1.985  1.00  3.55           C  
ATOM   1480  CZ  PHE A  94       7.695   1.309   1.183  1.00  3.55           C  
ATOM   1481  H   PHE A  94       5.159  -4.762  -1.336  1.00  3.55           H  
ATOM   1482  HA  PHE A  94       6.564  -2.310  -1.809  1.00  3.55           H  
ATOM   1483 1HB  PHE A  94       4.450  -1.212  -1.177  1.00  3.55           H  
ATOM   1484 2HB  PHE A  94       4.460  -2.070   0.367  1.00  3.55           H  
ATOM   1485  HD1 PHE A  94       6.146   0.469  -1.708  1.00  3.55           H  
ATOM   1486  HD2 PHE A  94       6.023  -1.466   2.094  1.00  3.55           H  
ATOM   1487  HE1 PHE A  94       7.677   2.180  -0.780  1.00  3.55           H  
ATOM   1488  HE2 PHE A  94       7.539   0.243   3.027  1.00  3.55           H  
ATOM   1489  HZ  PHE A  94       8.375   2.059   1.589  1.00  3.55           H  
ATOM   1490  N   GLY A  95       8.112  -3.055  -0.051  1.00  3.03           N  
ATOM   1491  CA  GLY A  95       8.958  -3.427   1.056  1.00  3.03           C  
ATOM   1492  C   GLY A  95       9.399  -4.881   1.149  1.00  3.03           C  
ATOM   1493  O   GLY A  95       8.980  -5.593   2.064  1.00  3.03           O  
ATOM   1494  H   GLY A  95       8.490  -2.606  -0.871  1.00  3.03           H  
ATOM   1495 1HA  GLY A  95       9.853  -2.802   1.013  1.00  3.03           H  
ATOM   1496 2HA  GLY A  95       8.448  -3.154   1.978  1.00  3.03           H  
ATOM   1497  N   HIS A  96      10.214  -5.382   0.228  1.00  2.63           N  
ATOM   1498  CA  HIS A  96      10.622  -6.785   0.372  1.00  2.63           C  
ATOM   1499  C   HIS A  96      11.673  -6.875   1.477  1.00  2.63           C  
ATOM   1500  O   HIS A  96      12.877  -6.949   1.227  1.00  2.63           O  
ATOM   1501  CB  HIS A  96      11.211  -7.357  -0.917  1.00  2.63           C  
ATOM   1502  CG  HIS A  96      11.307  -8.856  -0.912  1.00  2.63           C  
ATOM   1503  ND1 HIS A  96      10.226  -9.688  -1.228  1.00  2.63           N  
ATOM   1504  CD2 HIS A  96      12.339  -9.680  -0.617  1.00  2.63           C  
ATOM   1505  CE1 HIS A  96      10.615 -10.955  -1.097  1.00  2.63           C  
ATOM   1506  NE2 HIS A  96      11.881 -10.971  -0.741  1.00  2.63           N  
ATOM   1507  H   HIS A  96      10.554  -4.813  -0.534  1.00  2.63           H  
ATOM   1508  HA  HIS A  96       9.777  -7.398   0.679  1.00  2.63           H  
ATOM   1509 1HB  HIS A  96      10.645  -7.054  -1.768  1.00  2.63           H  
ATOM   1510 2HB  HIS A  96      12.211  -6.964  -1.046  1.00  2.63           H  
ATOM   1511  HD2 HIS A  96      13.345  -9.372  -0.326  1.00  2.63           H  
ATOM   1512  HE1 HIS A  96      10.014 -11.843  -1.252  1.00  2.63           H  
ATOM   1513  HE2 HIS A  96      12.435 -11.802  -0.575  1.00  2.63           H  
ATOM   1514  N   HIS A  97      11.182  -6.859   2.708  1.00  2.32           N  
ATOM   1515  CA  HIS A  97      11.990  -6.782   3.909  1.00  2.32           C  
ATOM   1516  C   HIS A  97      12.067  -8.040   4.730  1.00  2.32           C  
ATOM   1517  O   HIS A  97      12.607  -8.004   5.831  1.00  2.32           O  
ATOM   1518  CB  HIS A  97      11.426  -5.734   4.834  1.00  2.32           C  
ATOM   1519  CG  HIS A  97      11.445  -4.470   4.310  1.00  2.32           C  
ATOM   1520  ND1 HIS A  97      12.587  -3.853   3.993  1.00  2.32           N  
ATOM   1521  CD2 HIS A  97      10.461  -3.607   4.058  1.00  2.32           C  
ATOM   1522  CE1 HIS A  97      12.328  -2.680   3.550  1.00  2.32           C  
ATOM   1523  NE2 HIS A  97      11.036  -2.488   3.571  1.00  2.32           N  
ATOM   1524  H   HIS A  97      10.169  -6.797   2.786  1.00  2.32           H  
ATOM   1525  HA  HIS A  97      13.007  -6.501   3.638  1.00  2.32           H  
ATOM   1526 1HB  HIS A  97      10.388  -5.988   5.058  1.00  2.32           H  
ATOM   1527 2HB  HIS A  97      11.981  -5.735   5.765  1.00  2.32           H  
ATOM   1528  HD2 HIS A  97       9.395  -3.776   4.221  1.00  2.32           H  
ATOM   1529  HE1 HIS A  97      13.063  -1.984   3.254  1.00  2.32           H  
ATOM   1530  HE2 HIS A  97      10.562  -1.639   3.289  1.00  2.32           H  
ATOM   1531  N   GLU A  98      11.602  -9.160   4.209  1.00  2.08           N  
ATOM   1532  CA  GLU A  98      11.618 -10.389   4.995  1.00  2.08           C  
ATOM   1533  C   GLU A  98      13.020 -10.684   5.543  1.00  2.08           C  
ATOM   1534  O   GLU A  98      13.190 -11.028   6.713  1.00  2.08           O  
ATOM   1535  CB  GLU A  98      11.128 -11.547   4.130  1.00  2.08           C  
ATOM   1536  CG  GLU A  98      11.016 -12.881   4.848  1.00  2.08           C  
ATOM   1537  CD  GLU A  98      10.453 -13.972   3.958  1.00  2.08           C  
ATOM   1538  OE1 GLU A  98      10.141 -13.683   2.826  1.00  2.08           O  
ATOM   1539  OE2 GLU A  98      10.340 -15.088   4.411  1.00  2.08           O  
ATOM   1540  H   GLU A  98      11.195  -9.145   3.283  1.00  2.08           H  
ATOM   1541  HA  GLU A  98      10.935 -10.265   5.840  1.00  2.08           H  
ATOM   1542 1HB  GLU A  98      10.152 -11.306   3.720  1.00  2.08           H  
ATOM   1543 2HB  GLU A  98      11.807 -11.681   3.287  1.00  2.08           H  
ATOM   1544 1HG  GLU A  98      12.007 -13.178   5.194  1.00  2.08           H  
ATOM   1545 2HG  GLU A  98      10.377 -12.760   5.725  1.00  2.08           H  
ATOM   1546  N   ALA A  99      14.031 -10.472   4.706  1.00  1.88           N  
ATOM   1547  CA  ALA A  99      15.434 -10.687   5.048  1.00  1.88           C  
ATOM   1548  C   ALA A  99      15.934  -9.836   6.226  1.00  1.88           C  
ATOM   1549  O   ALA A  99      16.887 -10.229   6.903  1.00  1.88           O  
ATOM   1550  CB  ALA A  99      16.295 -10.388   3.842  1.00  1.88           C  
ATOM   1551  H   ALA A  99      13.807 -10.167   3.770  1.00  1.88           H  
ATOM   1552  HA  ALA A  99      15.548 -11.736   5.322  1.00  1.88           H  
ATOM   1553 1HB  ALA A  99      17.338 -10.590   4.087  1.00  1.88           H  
ATOM   1554 2HB  ALA A  99      15.987 -11.015   3.008  1.00  1.88           H  
ATOM   1555 3HB  ALA A  99      16.183  -9.337   3.572  1.00  1.88           H  
ATOM   1556  N   GLU A 100      15.351  -8.648   6.422  1.00  1.71           N  
ATOM   1557  CA  GLU A 100      15.792  -7.734   7.475  1.00  1.71           C  
ATOM   1558  C   GLU A 100      14.889  -7.858   8.700  1.00  1.71           C  
ATOM   1559  O   GLU A 100      15.349  -7.856   9.841  1.00  1.71           O  
ATOM   1560  CB  GLU A 100      15.758  -6.287   6.966  1.00  1.71           C  
ATOM   1561  CG  GLU A 100      16.698  -5.958   5.792  1.00  1.71           C  
ATOM   1562  CD  GLU A 100      18.166  -5.918   6.165  1.00  1.71           C  
ATOM   1563  OE1 GLU A 100      18.504  -5.209   7.086  1.00  1.71           O  
ATOM   1564  OE2 GLU A 100      18.947  -6.571   5.514  1.00  1.71           O  
ATOM   1565  H   GLU A 100      14.540  -8.394   5.869  1.00  1.71           H  
ATOM   1566  HA  GLU A 100      16.810  -7.994   7.766  1.00  1.71           H  
ATOM   1567 1HB  GLU A 100      14.741  -6.056   6.638  1.00  1.71           H  
ATOM   1568 2HB  GLU A 100      15.996  -5.611   7.786  1.00  1.71           H  
ATOM   1569 1HG  GLU A 100      16.554  -6.708   5.014  1.00  1.71           H  
ATOM   1570 2HG  GLU A 100      16.406  -4.991   5.382  1.00  1.71           H  
ATOM   1571  N   ILE A 101      13.592  -7.956   8.454  1.00  1.56           N  
ATOM   1572  CA  ILE A 101      12.614  -8.059   9.513  1.00  1.56           C  
ATOM   1573  C   ILE A 101      12.526  -9.383  10.216  1.00  1.56           C  
ATOM   1574  O   ILE A 101      12.390  -9.398  11.437  1.00  1.56           O  
ATOM   1575  CB  ILE A 101      11.241  -7.590   9.079  1.00  1.56           C  
ATOM   1576  CG1 ILE A 101      11.311  -6.051   8.897  1.00  1.56           C  
ATOM   1577  CG2 ILE A 101      10.225  -8.079  10.029  1.00  1.56           C  
ATOM   1578  CD1 ILE A 101      10.114  -5.436   8.281  1.00  1.56           C  
ATOM   1579  H   ILE A 101      13.268  -7.963   7.495  1.00  1.56           H  
ATOM   1580  HA  ILE A 101      12.917  -7.346  10.271  1.00  1.56           H  
ATOM   1581  HB  ILE A 101      11.008  -7.998   8.086  1.00  1.56           H  
ATOM   1582 1HG1 ILE A 101      11.462  -5.586   9.864  1.00  1.56           H  
ATOM   1583 2HG1 ILE A 101      12.168  -5.833   8.266  1.00  1.56           H  
ATOM   1584 1HG2 ILE A 101       9.245  -7.735   9.702  1.00  1.56           H  
ATOM   1585 2HG2 ILE A 101      10.237  -9.162  10.056  1.00  1.56           H  
ATOM   1586 3HG2 ILE A 101      10.461  -7.715  10.986  1.00  1.56           H  
ATOM   1587 1HD1 ILE A 101      10.259  -4.373   8.177  1.00  1.56           H  
ATOM   1588 2HD1 ILE A 101       9.953  -5.867   7.312  1.00  1.56           H  
ATOM   1589 3HD1 ILE A 101       9.252  -5.627   8.912  1.00  1.56           H  
ATOM   1590  N   LYS A 102      12.569 -10.499   9.494  1.00  1.43           N  
ATOM   1591  CA  LYS A 102      12.500 -11.790  10.161  1.00  1.43           C  
ATOM   1592  C   LYS A 102      13.285 -11.812  11.497  1.00  1.43           C  
ATOM   1593  O   LYS A 102      12.654 -12.009  12.535  1.00  1.43           O  
ATOM   1594  CB  LYS A 102      12.895 -12.910   9.191  1.00  1.43           C  
ATOM   1595  CG  LYS A 102      12.874 -14.307   9.773  1.00  1.43           C  
ATOM   1596  CD  LYS A 102      13.215 -15.328   8.696  1.00  1.43           C  
ATOM   1597  CE  LYS A 102      13.239 -16.748   9.232  1.00  1.43           C  
ATOM   1598  NZ  LYS A 102      13.535 -17.737   8.147  1.00  1.43           N  
ATOM   1599  H   LYS A 102      12.679 -10.479   8.479  1.00  1.43           H  
ATOM   1600  HA  LYS A 102      11.455 -11.968  10.414  1.00  1.43           H  
ATOM   1601 1HB  LYS A 102      12.161 -12.916   8.379  1.00  1.43           H  
ATOM   1602 2HB  LYS A 102      13.841 -12.727   8.718  1.00  1.43           H  
ATOM   1603 1HG  LYS A 102      13.608 -14.375  10.579  1.00  1.43           H  
ATOM   1604 2HG  LYS A 102      11.887 -14.519  10.179  1.00  1.43           H  
ATOM   1605 1HD  LYS A 102      12.476 -15.264   7.894  1.00  1.43           H  
ATOM   1606 2HD  LYS A 102      14.195 -15.091   8.280  1.00  1.43           H  
ATOM   1607 1HE  LYS A 102      14.006 -16.827  10.002  1.00  1.43           H  
ATOM   1608 2HE  LYS A 102      12.270 -16.984   9.673  1.00  1.43           H  
ATOM   1609 1HZ  LYS A 102      13.545 -18.669   8.534  1.00  1.43           H  
ATOM   1610 2HZ  LYS A 102      12.819 -17.674   7.432  1.00  1.43           H  
ATOM   1611 3HZ  LYS A 102      14.436 -17.532   7.738  1.00  1.43           H  
ATOM   1612  N   PRO A 103      14.628 -11.576  11.550  1.00  1.32           N  
ATOM   1613  CA  PRO A 103      15.420 -11.581  12.774  1.00  1.32           C  
ATOM   1614  C   PRO A 103      15.024 -10.502  13.795  1.00  1.32           C  
ATOM   1615  O   PRO A 103      15.307 -10.644  14.994  1.00  1.32           O  
ATOM   1616  CB  PRO A 103      16.851 -11.357  12.259  1.00  1.32           C  
ATOM   1617  CG  PRO A 103      16.691 -10.710  10.918  1.00  1.32           C  
ATOM   1618  CD  PRO A 103      15.455 -11.330  10.334  1.00  1.32           C  
ATOM   1619  HA  PRO A 103      15.346 -12.577  13.227  1.00  1.32           H  
ATOM   1620 1HB  PRO A 103      17.402 -10.719  12.963  1.00  1.32           H  
ATOM   1621 2HB  PRO A 103      17.383 -12.319  12.211  1.00  1.32           H  
ATOM   1622 1HG  PRO A 103      16.596  -9.622  11.042  1.00  1.32           H  
ATOM   1623 2HG  PRO A 103      17.580 -10.878  10.292  1.00  1.32           H  
ATOM   1624 1HD  PRO A 103      15.039 -10.629   9.639  1.00  1.32           H  
ATOM   1625 2HD  PRO A 103      15.727 -12.274   9.855  1.00  1.32           H  
ATOM   1626  N   LEU A 104      14.349  -9.427  13.371  1.00  1.22           N  
ATOM   1627  CA  LEU A 104      13.979  -8.425  14.358  1.00  1.22           C  
ATOM   1628  C   LEU A 104      12.793  -8.986  15.095  1.00  1.22           C  
ATOM   1629  O   LEU A 104      12.734  -8.972  16.328  1.00  1.22           O  
ATOM   1630  CB  LEU A 104      13.527  -7.103  13.718  1.00  1.22           C  
ATOM   1631  CG  LEU A 104      14.536  -6.291  12.929  1.00  1.22           C  
ATOM   1632  CD1 LEU A 104      13.797  -5.092  12.266  1.00  1.22           C  
ATOM   1633  CD2 LEU A 104      15.638  -5.814  13.851  1.00  1.22           C  
ATOM   1634  H   LEU A 104      14.059  -9.312  12.407  1.00  1.22           H  
ATOM   1635  HA  LEU A 104      14.803  -8.259  15.050  1.00  1.22           H  
ATOM   1636 1HB  LEU A 104      12.703  -7.322  13.040  1.00  1.22           H  
ATOM   1637 2HB  LEU A 104      13.154  -6.460  14.511  1.00  1.22           H  
ATOM   1638  HG  LEU A 104      14.964  -6.909  12.139  1.00  1.22           H  
ATOM   1639 1HD1 LEU A 104      14.504  -4.505  11.680  1.00  1.22           H  
ATOM   1640 2HD1 LEU A 104      13.016  -5.462  11.618  1.00  1.22           H  
ATOM   1641 3HD1 LEU A 104      13.354  -4.464  13.038  1.00  1.22           H  
ATOM   1642 1HD2 LEU A 104      16.362  -5.231  13.281  1.00  1.22           H  
ATOM   1643 2HD2 LEU A 104      15.212  -5.193  14.640  1.00  1.22           H  
ATOM   1644 3HD2 LEU A 104      16.136  -6.678  14.296  1.00  1.22           H  
ATOM   1645  N   ALA A 105      11.856  -9.515  14.317  1.00  1.14           N  
ATOM   1646  CA  ALA A 105      10.642 -10.088  14.857  1.00  1.14           C  
ATOM   1647  C   ALA A 105      10.968 -11.275  15.745  1.00  1.14           C  
ATOM   1648  O   ALA A 105      10.402 -11.418  16.832  1.00  1.14           O  
ATOM   1649  CB  ALA A 105       9.741 -10.506  13.733  1.00  1.14           C  
ATOM   1650  H   ALA A 105      12.004  -9.516  13.306  1.00  1.14           H  
ATOM   1651  HA  ALA A 105      10.142  -9.332  15.461  1.00  1.14           H  
ATOM   1652 1HB  ALA A 105       8.825 -10.920  14.139  1.00  1.14           H  
ATOM   1653 2HB  ALA A 105       9.505  -9.641  13.111  1.00  1.14           H  
ATOM   1654 3HB  ALA A 105      10.248 -11.257  13.133  1.00  1.14           H  
ATOM   1655  N   GLN A 106      11.940 -12.092  15.317  1.00  1.08           N  
ATOM   1656  CA  GLN A 106      12.347 -13.241  16.110  1.00  1.08           C  
ATOM   1657  C   GLN A 106      12.952 -12.794  17.425  1.00  1.08           C  
ATOM   1658  O   GLN A 106      12.676 -13.395  18.462  1.00  1.08           O  
ATOM   1659  CB  GLN A 106      13.343 -14.126  15.348  1.00  1.08           C  
ATOM   1660  CG  GLN A 106      12.726 -14.913  14.175  1.00  1.08           C  
ATOM   1661  CD  GLN A 106      13.766 -15.695  13.379  1.00  1.08           C  
ATOM   1662  OE1 GLN A 106      14.826 -15.176  13.011  1.00  1.08           O  
ATOM   1663  NE2 GLN A 106      13.479 -16.967  13.125  1.00  1.08           N  
ATOM   1664  H   GLN A 106      12.367 -11.933  14.403  1.00  1.08           H  
ATOM   1665  HA  GLN A 106      11.462 -13.838  16.327  1.00  1.08           H  
ATOM   1666 1HB  GLN A 106      14.140 -13.504  14.959  1.00  1.08           H  
ATOM   1667 2HB  GLN A 106      13.792 -14.840  16.035  1.00  1.08           H  
ATOM   1668 1HG  GLN A 106      11.996 -15.625  14.579  1.00  1.08           H  
ATOM   1669 2HG  GLN A 106      12.225 -14.222  13.506  1.00  1.08           H  
ATOM   1670 1HE2 GLN A 106      14.130 -17.537  12.624  1.00  1.08           H  
ATOM   1671 2HE2 GLN A 106      12.615 -17.359  13.451  1.00  1.08           H  
ATOM   1672  N   SER A 107      13.750 -11.720  17.406  1.00  1.03           N  
ATOM   1673  CA  SER A 107      14.350 -11.231  18.635  1.00  1.03           C  
ATOM   1674  C   SER A 107      13.269 -10.729  19.597  1.00  1.03           C  
ATOM   1675  O   SER A 107      13.276 -11.070  20.790  1.00  1.03           O  
ATOM   1676  CB  SER A 107      15.335 -10.115  18.320  1.00  1.03           C  
ATOM   1677  OG  SER A 107      16.414 -10.596  17.558  1.00  1.03           O  
ATOM   1678  H   SER A 107      13.984 -11.253  16.528  1.00  1.03           H  
ATOM   1679  HA  SER A 107      14.886 -12.052  19.111  1.00  1.03           H  
ATOM   1680 1HB  SER A 107      14.829  -9.320  17.776  1.00  1.03           H  
ATOM   1681 2HB  SER A 107      15.706  -9.692  19.251  1.00  1.03           H  
ATOM   1682  HG  SER A 107      16.052 -10.750  16.652  1.00  1.03           H  
ATOM   1683  N   HIS A 108      12.271 -10.020  19.060  1.00  1.01           N  
ATOM   1684  CA  HIS A 108      11.201  -9.485  19.892  1.00  1.01           C  
ATOM   1685  C   HIS A 108      10.341 -10.604  20.479  1.00  1.01           C  
ATOM   1686  O   HIS A 108       9.972 -10.555  21.660  1.00  1.01           O  
ATOM   1687  CB  HIS A 108      10.306  -8.542  19.067  1.00  1.01           C  
ATOM   1688  CG  HIS A 108      10.883  -7.165  18.757  1.00  1.01           C  
ATOM   1689  ND1 HIS A 108      11.836  -6.967  17.798  1.00  1.01           N  
ATOM   1690  CD2 HIS A 108      10.595  -5.933  19.257  1.00  1.01           C  
ATOM   1691  CE1 HIS A 108      12.132  -5.684  17.720  1.00  1.01           C  
ATOM   1692  NE2 HIS A 108      11.390  -5.028  18.595  1.00  1.01           N  
ATOM   1693  H   HIS A 108      12.297  -9.795  18.062  1.00  1.01           H  
ATOM   1694  HA  HIS A 108      11.626  -8.917  20.711  1.00  1.01           H  
ATOM   1695 1HB  HIS A 108      10.071  -9.025  18.117  1.00  1.01           H  
ATOM   1696 2HB  HIS A 108       9.358  -8.399  19.595  1.00  1.01           H  
ATOM   1697  HD1 HIS A 108      12.254  -7.692  17.234  1.00  1.01           H  
ATOM   1698  HD2 HIS A 108       9.899  -5.585  20.013  1.00  1.01           H  
ATOM   1699  HE1 HIS A 108      12.878  -5.336  17.006  1.00  1.01           H  
ATOM   1700  N   ALA A 109      10.038 -11.625  19.670  1.00  1.01           N  
ATOM   1701  CA  ALA A 109       9.199 -12.738  20.101  1.00  1.01           C  
ATOM   1702  C   ALA A 109       9.919 -13.754  21.000  1.00  1.01           C  
ATOM   1703  O   ALA A 109       9.297 -14.329  21.906  1.00  1.01           O  
ATOM   1704  CB  ALA A 109       8.667 -13.462  18.880  1.00  1.01           C  
ATOM   1705  H   ALA A 109      10.365 -11.609  18.703  1.00  1.01           H  
ATOM   1706  HA  ALA A 109       8.367 -12.326  20.666  1.00  1.01           H  
ATOM   1707 1HB  ALA A 109       8.006 -14.270  19.188  1.00  1.01           H  
ATOM   1708 2HB  ALA A 109       8.127 -12.789  18.240  1.00  1.01           H  
ATOM   1709 3HB  ALA A 109       9.507 -13.877  18.319  1.00  1.01           H  
ATOM   1710  N   THR A 110      11.204 -13.996  20.734  1.00  1.00           N  
ATOM   1711  CA  THR A 110      11.978 -15.009  21.440  1.00  1.00           C  
ATOM   1712  C   THR A 110      12.777 -14.514  22.638  1.00  1.00           C  
ATOM   1713  O   THR A 110      12.860 -15.216  23.647  1.00  1.00           O  
ATOM   1714  CB  THR A 110      12.979 -15.686  20.496  1.00  1.00           C  
ATOM   1715  OG1 THR A 110      12.285 -16.267  19.394  1.00  1.00           O  
ATOM   1716  CG2 THR A 110      13.735 -16.766  21.235  1.00  1.00           C  
ATOM   1717  H   THR A 110      11.662 -13.500  19.976  1.00  1.00           H  
ATOM   1718  HA  THR A 110      11.285 -15.768  21.794  1.00  1.00           H  
ATOM   1719  HB  THR A 110      13.689 -14.950  20.126  1.00  1.00           H  
ATOM   1720  HG1 THR A 110      12.035 -15.553  18.780  1.00  1.00           H  
ATOM   1721 1HG2 THR A 110      14.446 -17.238  20.559  1.00  1.00           H  
ATOM   1722 2HG2 THR A 110      14.267 -16.323  22.070  1.00  1.00           H  
ATOM   1723 3HG2 THR A 110      13.035 -17.510  21.606  1.00  1.00           H  
ATOM   1724  N   LYS A 111      13.439 -13.360  22.509  1.00  1.00           N  
ATOM   1725  CA  LYS A 111      14.355 -12.910  23.547  1.00  1.00           C  
ATOM   1726  C   LYS A 111      13.842 -11.751  24.387  1.00  1.00           C  
ATOM   1727  O   LYS A 111      14.148 -11.673  25.577  1.00  1.00           O  
ATOM   1728  CB  LYS A 111      15.683 -12.506  22.907  1.00  1.00           C  
ATOM   1729  CG  LYS A 111      16.393 -13.631  22.151  1.00  1.00           C  
ATOM   1730  CD  LYS A 111      16.791 -14.772  23.090  1.00  1.00           C  
ATOM   1731  CE  LYS A 111      17.563 -15.863  22.353  1.00  1.00           C  
ATOM   1732  NZ  LYS A 111      17.929 -16.994  23.257  1.00  1.00           N  
ATOM   1733  H   LYS A 111      13.333 -12.780  21.682  1.00  1.00           H  
ATOM   1734  HA  LYS A 111      14.538 -13.745  24.222  1.00  1.00           H  
ATOM   1735 1HB  LYS A 111      15.505 -11.689  22.199  1.00  1.00           H  
ATOM   1736 2HB  LYS A 111      16.357 -12.129  23.675  1.00  1.00           H  
ATOM   1737 1HG  LYS A 111      15.733 -14.015  21.375  1.00  1.00           H  
ATOM   1738 2HG  LYS A 111      17.288 -13.233  21.674  1.00  1.00           H  
ATOM   1739 1HD  LYS A 111      17.417 -14.378  23.891  1.00  1.00           H  
ATOM   1740 2HD  LYS A 111      15.897 -15.208  23.538  1.00  1.00           H  
ATOM   1741 1HE  LYS A 111      16.948 -16.246  21.540  1.00  1.00           H  
ATOM   1742 2HE  LYS A 111      18.474 -15.436  21.935  1.00  1.00           H  
ATOM   1743 1HZ  LYS A 111      18.435 -17.695  22.734  1.00  1.00           H  
ATOM   1744 2HZ  LYS A 111      18.510 -16.651  24.010  1.00  1.00           H  
ATOM   1745 3HZ  LYS A 111      17.087 -17.402  23.640  1.00  1.00           H  
ATOM   1746  N   HIS A 112      13.059 -10.857  23.796  1.00  0.99           N  
ATOM   1747  CA  HIS A 112      12.647  -9.691  24.569  1.00  0.99           C  
ATOM   1748  C   HIS A 112      11.202  -9.769  25.055  1.00  0.99           C  
ATOM   1749  O   HIS A 112      10.806  -9.050  25.970  1.00  0.99           O  
ATOM   1750  CB  HIS A 112      12.820  -8.436  23.731  1.00  0.99           C  
ATOM   1751  CG  HIS A 112      14.204  -8.218  23.261  1.00  0.99           C  
ATOM   1752  ND1 HIS A 112      15.244  -7.913  24.114  1.00  0.99           N  
ATOM   1753  CD2 HIS A 112      14.731  -8.247  22.019  1.00  0.99           C  
ATOM   1754  CE1 HIS A 112      16.354  -7.775  23.414  1.00  0.99           C  
ATOM   1755  NE2 HIS A 112      16.069  -7.973  22.140  1.00  0.99           N  
ATOM   1756  H   HIS A 112      12.834 -10.948  22.806  1.00  0.99           H  
ATOM   1757  HA  HIS A 112      13.279  -9.594  25.449  1.00  0.99           H  
ATOM   1758 1HB  HIS A 112      12.148  -8.462  22.883  1.00  0.99           H  
ATOM   1759 2HB  HIS A 112      12.560  -7.586  24.342  1.00  0.99           H  
ATOM   1760  HD1 HIS A 112      15.182  -7.811  25.110  1.00  0.99           H  
ATOM   1761  HD2 HIS A 112      14.297  -8.435  21.040  1.00  0.99           H  
ATOM   1762  HE1 HIS A 112      17.295  -7.535  23.909  1.00  0.99           H  
ATOM   1763  N   LYS A 113      10.410 -10.649  24.456  1.00  0.97           N  
ATOM   1764  CA  LYS A 113       8.996 -10.792  24.794  1.00  0.97           C  
ATOM   1765  C   LYS A 113       8.253  -9.463  24.702  1.00  0.97           C  
ATOM   1766  O   LYS A 113       7.503  -9.078  25.616  1.00  0.97           O  
ATOM   1767  CB  LYS A 113       8.838 -11.443  26.169  1.00  0.97           C  
ATOM   1768  CG  LYS A 113       9.569 -12.770  26.263  1.00  0.97           C  
ATOM   1769  CD  LYS A 113       8.968 -13.740  25.274  1.00  0.97           C  
ATOM   1770  CE  LYS A 113       9.650 -15.083  25.282  1.00  0.97           C  
ATOM   1771  NZ  LYS A 113       9.126 -15.935  24.192  1.00  0.97           N  
ATOM   1772  H   LYS A 113      10.788 -11.220  23.713  1.00  0.97           H  
ATOM   1773  HA  LYS A 113       8.547 -11.461  24.056  1.00  0.97           H  
ATOM   1774 1HB  LYS A 113       9.221 -10.783  26.947  1.00  0.97           H  
ATOM   1775 2HB  LYS A 113       7.784 -11.621  26.371  1.00  0.97           H  
ATOM   1776 1HG  LYS A 113      10.628 -12.633  26.029  1.00  0.97           H  
ATOM   1777 2HG  LYS A 113       9.483 -13.174  27.270  1.00  0.97           H  
ATOM   1778 1HD  LYS A 113       7.910 -13.882  25.498  1.00  0.97           H  
ATOM   1779 2HD  LYS A 113       9.052 -13.320  24.271  1.00  0.97           H  
ATOM   1780 1HE  LYS A 113      10.717 -14.937  25.134  1.00  0.97           H  
ATOM   1781 2HE  LYS A 113       9.488 -15.580  26.237  1.00  0.97           H  
ATOM   1782 1HZ  LYS A 113       9.602 -16.820  24.186  1.00  0.97           H  
ATOM   1783 2HZ  LYS A 113       8.139 -16.080  24.312  1.00  0.97           H  
ATOM   1784 3HZ  LYS A 113       9.292 -15.436  23.296  1.00  0.97           H  
ATOM   1785  N   ILE A 114       8.488  -8.759  23.596  1.00  0.94           N  
ATOM   1786  CA  ILE A 114       7.859  -7.467  23.348  1.00  0.94           C  
ATOM   1787  C   ILE A 114       6.677  -7.533  22.363  1.00  0.94           C  
ATOM   1788  O   ILE A 114       6.862  -7.915  21.209  1.00  0.94           O  
ATOM   1789  CB  ILE A 114       8.872  -6.447  22.833  1.00  0.94           C  
ATOM   1790  CG1 ILE A 114       9.935  -6.191  23.867  1.00  0.94           C  
ATOM   1791  CG2 ILE A 114       8.187  -5.188  22.482  1.00  0.94           C  
ATOM   1792  CD1 ILE A 114      11.090  -5.348  23.357  1.00  0.94           C  
ATOM   1793  H   ILE A 114       9.117  -9.177  22.906  1.00  0.94           H  
ATOM   1794  HA  ILE A 114       7.559  -7.076  24.308  1.00  0.94           H  
ATOM   1795  HB  ILE A 114       9.367  -6.855  21.957  1.00  0.94           H  
ATOM   1796 1HG1 ILE A 114       9.480  -5.674  24.703  1.00  0.94           H  
ATOM   1797 2HG1 ILE A 114      10.303  -7.133  24.223  1.00  0.94           H  
ATOM   1798 1HG2 ILE A 114       8.924  -4.495  22.112  1.00  0.94           H  
ATOM   1799 2HG2 ILE A 114       7.442  -5.379  21.711  1.00  0.94           H  
ATOM   1800 3HG2 ILE A 114       7.700  -4.773  23.363  1.00  0.94           H  
ATOM   1801 1HD1 ILE A 114      11.812  -5.194  24.163  1.00  0.94           H  
ATOM   1802 2HD1 ILE A 114      11.579  -5.857  22.523  1.00  0.94           H  
ATOM   1803 3HD1 ILE A 114      10.715  -4.380  23.020  1.00  0.94           H  
ATOM   1804  N   PRO A 115       5.451  -7.162  22.788  1.00  0.90           N  
ATOM   1805  CA  PRO A 115       4.230  -7.158  22.003  1.00  0.90           C  
ATOM   1806  C   PRO A 115       4.320  -6.263  20.784  1.00  0.90           C  
ATOM   1807  O   PRO A 115       4.954  -5.212  20.803  1.00  0.90           O  
ATOM   1808  CB  PRO A 115       3.188  -6.587  22.980  1.00  0.90           C  
ATOM   1809  CG  PRO A 115       3.726  -6.894  24.339  1.00  0.90           C  
ATOM   1810  CD  PRO A 115       5.222  -6.796  24.205  1.00  0.90           C  
ATOM   1811  HA  PRO A 115       3.984  -8.190  21.711  1.00  0.90           H  
ATOM   1812 1HB  PRO A 115       3.064  -5.508  22.806  1.00  0.90           H  
ATOM   1813 2HB  PRO A 115       2.211  -7.055  22.798  1.00  0.90           H  
ATOM   1814 1HG  PRO A 115       3.319  -6.185  25.079  1.00  0.90           H  
ATOM   1815 2HG  PRO A 115       3.399  -7.896  24.651  1.00  0.90           H  
ATOM   1816 1HD  PRO A 115       5.584  -5.778  24.420  1.00  0.90           H  
ATOM   1817 2HD  PRO A 115       5.620  -7.554  24.887  1.00  0.90           H  
ATOM   1818  N   VAL A 116       3.564  -6.619  19.761  1.00  0.86           N  
ATOM   1819  CA  VAL A 116       3.467  -5.837  18.533  1.00  0.86           C  
ATOM   1820  C   VAL A 116       2.985  -4.410  18.805  1.00  0.86           C  
ATOM   1821  O   VAL A 116       3.396  -3.466  18.132  1.00  0.86           O  
ATOM   1822  CB  VAL A 116       2.532  -6.520  17.540  1.00  0.86           C  
ATOM   1823  CG1 VAL A 116       2.269  -5.583  16.365  1.00  0.86           C  
ATOM   1824  CG2 VAL A 116       3.182  -7.830  17.069  1.00  0.86           C  
ATOM   1825  H   VAL A 116       3.061  -7.493  19.815  1.00  0.86           H  
ATOM   1826  HA  VAL A 116       4.460  -5.788  18.085  1.00  0.86           H  
ATOM   1827  HB  VAL A 116       1.578  -6.729  18.024  1.00  0.86           H  
ATOM   1828 1HG1 VAL A 116       1.592  -6.065  15.667  1.00  0.86           H  
ATOM   1829 2HG1 VAL A 116       1.814  -4.661  16.734  1.00  0.86           H  
ATOM   1830 3HG1 VAL A 116       3.197  -5.351  15.865  1.00  0.86           H  
ATOM   1831 1HG2 VAL A 116       2.524  -8.335  16.363  1.00  0.86           H  
ATOM   1832 2HG2 VAL A 116       4.135  -7.611  16.586  1.00  0.86           H  
ATOM   1833 3HG2 VAL A 116       3.353  -8.478  17.928  1.00  0.86           H  
ATOM   1834  N   LYS A 117       2.131  -4.247  19.811  1.00  0.83           N  
ATOM   1835  CA  LYS A 117       1.606  -2.933  20.181  1.00  0.83           C  
ATOM   1836  C   LYS A 117       2.774  -1.968  20.476  1.00  0.83           C  
ATOM   1837  O   LYS A 117       2.653  -0.761  20.284  1.00  0.83           O  
ATOM   1838  CB  LYS A 117       0.691  -3.059  21.400  1.00  0.83           C  
ATOM   1839  CG  LYS A 117      -0.093  -1.802  21.772  1.00  0.83           C  
ATOM   1840  CD  LYS A 117      -1.184  -1.486  20.728  1.00  0.83           C  
ATOM   1841  CE  LYS A 117      -2.134  -0.382  21.214  1.00  0.83           C  
ATOM   1842  NZ  LYS A 117      -3.187  -0.039  20.199  1.00  0.83           N  
ATOM   1843  H   LYS A 117       1.838  -5.060  20.329  1.00  0.83           H  
ATOM   1844  HA  LYS A 117       1.032  -2.530  19.345  1.00  0.83           H  
ATOM   1845 1HB  LYS A 117      -0.026  -3.860  21.230  1.00  0.83           H  
ATOM   1846 2HB  LYS A 117       1.291  -3.338  22.267  1.00  0.83           H  
ATOM   1847 1HG  LYS A 117      -0.545  -1.918  22.757  1.00  0.83           H  
ATOM   1848 2HG  LYS A 117       0.600  -0.968  21.802  1.00  0.83           H  
ATOM   1849 1HD  LYS A 117      -0.710  -1.153  19.801  1.00  0.83           H  
ATOM   1850 2HD  LYS A 117      -1.763  -2.383  20.515  1.00  0.83           H  
ATOM   1851 1HE  LYS A 117      -2.622  -0.721  22.125  1.00  0.83           H  
ATOM   1852 2HE  LYS A 117      -1.565   0.509  21.429  1.00  0.83           H  
ATOM   1853 1HZ  LYS A 117      -3.784   0.682  20.559  1.00  0.83           H  
ATOM   1854 2HZ  LYS A 117      -2.729   0.307  19.341  1.00  0.83           H  
ATOM   1855 3HZ  LYS A 117      -3.734  -0.853  19.980  1.00  0.83           H  
ATOM   1856  N   TYR A 118       3.910  -2.487  20.953  1.00  0.81           N  
ATOM   1857  CA  TYR A 118       5.062  -1.638  21.212  1.00  0.81           C  
ATOM   1858  C   TYR A 118       5.542  -1.010  19.913  1.00  0.81           C  
ATOM   1859  O   TYR A 118       5.999   0.132  19.903  1.00  0.81           O  
ATOM   1860  CB  TYR A 118       6.187  -2.396  21.894  1.00  0.81           C  
ATOM   1861  CG  TYR A 118       7.411  -1.520  22.207  1.00  0.81           C  
ATOM   1862  CD1 TYR A 118       7.308  -0.514  23.140  1.00  0.81           C  
ATOM   1863  CD2 TYR A 118       8.637  -1.761  21.598  1.00  0.81           C  
ATOM   1864  CE1 TYR A 118       8.406   0.273  23.459  1.00  0.81           C  
ATOM   1865  CE2 TYR A 118       9.738  -0.990  21.931  1.00  0.81           C  
ATOM   1866  CZ  TYR A 118       9.623   0.027  22.854  1.00  0.81           C  
ATOM   1867  OH  TYR A 118      10.720   0.798  23.183  1.00  0.81           O  
ATOM   1868  H   TYR A 118       4.015  -3.490  21.080  1.00  0.81           H  
ATOM   1869  HA  TYR A 118       4.752  -0.834  21.875  1.00  0.81           H  
ATOM   1870 1HB  TYR A 118       5.826  -2.845  22.820  1.00  0.81           H  
ATOM   1871 2HB  TYR A 118       6.507  -3.199  21.239  1.00  0.81           H  
ATOM   1872  HD1 TYR A 118       6.352  -0.338  23.612  1.00  0.81           H  
ATOM   1873  HD2 TYR A 118       8.732  -2.562  20.863  1.00  0.81           H  
ATOM   1874  HE1 TYR A 118       8.312   1.076  24.192  1.00  0.81           H  
ATOM   1875  HE2 TYR A 118      10.700  -1.186  21.459  1.00  0.81           H  
ATOM   1876  HH  TYR A 118      10.442   1.521  23.755  1.00  0.81           H  
ATOM   1877  N   LEU A 119       5.517  -1.772  18.819  1.00  0.78           N  
ATOM   1878  CA  LEU A 119       6.006  -1.280  17.542  1.00  0.78           C  
ATOM   1879  C   LEU A 119       5.107  -0.130  17.112  1.00  0.78           C  
ATOM   1880  O   LEU A 119       5.552   0.863  16.518  1.00  0.78           O  
ATOM   1881  CB  LEU A 119       5.932  -2.389  16.507  1.00  0.78           C  
ATOM   1882  CG  LEU A 119       6.816  -3.583  16.756  1.00  0.78           C  
ATOM   1883  CD1 LEU A 119       6.476  -4.644  15.714  1.00  0.78           C  
ATOM   1884  CD2 LEU A 119       8.273  -3.157  16.720  1.00  0.78           C  
ATOM   1885  H   LEU A 119       5.086  -2.692  18.853  1.00  0.78           H  
ATOM   1886  HA  LEU A 119       7.024  -0.925  17.655  1.00  0.78           H  
ATOM   1887 1HB  LEU A 119       4.917  -2.739  16.446  1.00  0.78           H  
ATOM   1888 2HB  LEU A 119       6.205  -1.974  15.537  1.00  0.78           H  
ATOM   1889  HG  LEU A 119       6.595  -4.006  17.742  1.00  0.78           H  
ATOM   1890 1HD1 LEU A 119       7.086  -5.528  15.877  1.00  0.78           H  
ATOM   1891 2HD1 LEU A 119       5.432  -4.908  15.799  1.00  0.78           H  
ATOM   1892 3HD1 LEU A 119       6.666  -4.241  14.728  1.00  0.78           H  
ATOM   1893 1HD2 LEU A 119       8.906  -4.021  16.908  1.00  0.78           H  
ATOM   1894 2HD2 LEU A 119       8.509  -2.733  15.747  1.00  0.78           H  
ATOM   1895 3HD2 LEU A 119       8.444  -2.415  17.490  1.00  0.78           H  
ATOM   1896  N   GLU A 120       3.813  -0.284  17.411  1.00  0.76           N  
ATOM   1897  CA  GLU A 120       2.832   0.755  17.118  1.00  0.76           C  
ATOM   1898  C   GLU A 120       3.187   2.001  17.932  1.00  0.76           C  
ATOM   1899  O   GLU A 120       3.194   3.116  17.404  1.00  0.76           O  
ATOM   1900  CB  GLU A 120       1.413   0.267  17.423  1.00  0.76           C  
ATOM   1901  CG  GLU A 120       0.293   1.211  17.078  1.00  0.76           C  
ATOM   1902  CD  GLU A 120      -1.057   0.598  17.386  1.00  0.76           C  
ATOM   1903  OE1 GLU A 120      -1.292  -0.518  16.990  1.00  0.76           O  
ATOM   1904  OE2 GLU A 120      -1.842   1.228  18.060  1.00  0.76           O  
ATOM   1905  H   GLU A 120       3.527  -1.155  17.867  1.00  0.76           H  
ATOM   1906  HA  GLU A 120       2.891   1.013  16.061  1.00  0.76           H  
ATOM   1907 1HB  GLU A 120       1.231  -0.675  16.922  1.00  0.76           H  
ATOM   1908 2HB  GLU A 120       1.319   0.082  18.479  1.00  0.76           H  
ATOM   1909 1HG  GLU A 120       0.410   2.132  17.651  1.00  0.76           H  
ATOM   1910 2HG  GLU A 120       0.348   1.456  16.017  1.00  0.76           H  
ATOM   1911  N   PHE A 121       3.535   1.802  19.213  1.00  0.73           N  
ATOM   1912  CA  PHE A 121       3.913   2.921  20.066  1.00  0.73           C  
ATOM   1913  C   PHE A 121       5.160   3.603  19.514  1.00  0.73           C  
ATOM   1914  O   PHE A 121       5.225   4.835  19.488  1.00  0.73           O  
ATOM   1915  CB  PHE A 121       4.232   2.472  21.493  1.00  0.73           C  
ATOM   1916  CG  PHE A 121       3.090   1.988  22.303  1.00  0.73           C  
ATOM   1917  CD1 PHE A 121       1.790   2.277  21.959  1.00  0.73           C  
ATOM   1918  CD2 PHE A 121       3.332   1.237  23.446  1.00  0.73           C  
ATOM   1919  CE1 PHE A 121       0.750   1.828  22.736  1.00  0.73           C  
ATOM   1920  CE2 PHE A 121       2.298   0.783  24.224  1.00  0.73           C  
ATOM   1921  CZ  PHE A 121       1.001   1.079  23.870  1.00  0.73           C  
ATOM   1922  H   PHE A 121       3.490   0.859  19.599  1.00  0.73           H  
ATOM   1923  HA  PHE A 121       3.097   3.642  20.088  1.00  0.73           H  
ATOM   1924 1HB  PHE A 121       4.986   1.701  21.477  1.00  0.73           H  
ATOM   1925 2HB  PHE A 121       4.654   3.309  22.022  1.00  0.73           H  
ATOM   1926  HD1 PHE A 121       1.593   2.870  21.065  1.00  0.73           H  
ATOM   1927  HD2 PHE A 121       4.359   1.014  23.720  1.00  0.73           H  
ATOM   1928  HE1 PHE A 121      -0.268   2.069  22.458  1.00  0.73           H  
ATOM   1929  HE2 PHE A 121       2.499   0.195  25.124  1.00  0.73           H  
ATOM   1930  HZ  PHE A 121       0.178   0.725  24.485  1.00  0.73           H  
ATOM   1931  N   ILE A 122       6.132   2.814  19.017  1.00  0.71           N  
ATOM   1932  CA  ILE A 122       7.358   3.398  18.470  1.00  0.71           C  
ATOM   1933  C   ILE A 122       7.010   4.255  17.281  1.00  0.71           C  
ATOM   1934  O   ILE A 122       7.499   5.379  17.159  1.00  0.71           O  
ATOM   1935  CB  ILE A 122       8.392   2.358  17.981  1.00  0.71           C  
ATOM   1936  CG1 ILE A 122       9.021   1.544  19.108  1.00  0.71           C  
ATOM   1937  CG2 ILE A 122       9.492   3.110  17.252  1.00  0.71           C  
ATOM   1938  CD1 ILE A 122       9.812   0.372  18.577  1.00  0.71           C  
ATOM   1939  H   ILE A 122       6.031   1.803  19.079  1.00  0.71           H  
ATOM   1940  HA  ILE A 122       7.821   4.028  19.198  1.00  0.71           H  
ATOM   1941  HB  ILE A 122       7.914   1.660  17.299  1.00  0.71           H  
ATOM   1942 1HG1 ILE A 122       9.699   2.155  19.663  1.00  0.71           H  
ATOM   1943 2HG1 ILE A 122       8.243   1.180  19.778  1.00  0.71           H  
ATOM   1944 1HG2 ILE A 122      10.227   2.405  16.870  1.00  0.71           H  
ATOM   1945 2HG2 ILE A 122       9.054   3.659  16.428  1.00  0.71           H  
ATOM   1946 3HG2 ILE A 122       9.978   3.808  17.937  1.00  0.71           H  
ATOM   1947 1HD1 ILE A 122      10.254  -0.174  19.382  1.00  0.71           H  
ATOM   1948 2HD1 ILE A 122       9.163  -0.274  18.019  1.00  0.71           H  
ATOM   1949 3HD1 ILE A 122      10.600   0.738  17.924  1.00  0.71           H  
ATOM   1950  N   SER A 123       6.151   3.739  16.411  1.00  0.69           N  
ATOM   1951  CA  SER A 123       5.765   4.469  15.225  1.00  0.69           C  
ATOM   1952  C   SER A 123       5.112   5.794  15.601  1.00  0.69           C  
ATOM   1953  O   SER A 123       5.420   6.837  15.011  1.00  0.69           O  
ATOM   1954  CB  SER A 123       4.809   3.619  14.430  1.00  0.69           C  
ATOM   1955  OG  SER A 123       5.455   2.450  13.981  1.00  0.69           O  
ATOM   1956  H   SER A 123       5.782   2.800  16.565  1.00  0.69           H  
ATOM   1957  HA  SER A 123       6.657   4.667  14.635  1.00  0.69           H  
ATOM   1958 1HB  SER A 123       3.958   3.349  15.043  1.00  0.69           H  
ATOM   1959 2HB  SER A 123       4.430   4.182  13.586  1.00  0.69           H  
ATOM   1960  HG  SER A 123       5.607   1.905  14.783  1.00  0.69           H  
ATOM   1961  N   GLU A 124       4.260   5.772  16.631  1.00  0.67           N  
ATOM   1962  CA  GLU A 124       3.614   6.994  17.082  1.00  0.67           C  
ATOM   1963  C   GLU A 124       4.656   7.969  17.631  1.00  0.67           C  
ATOM   1964  O   GLU A 124       4.642   9.159  17.312  1.00  0.67           O  
ATOM   1965  CB  GLU A 124       2.571   6.675  18.155  1.00  0.67           C  
ATOM   1966  CG  GLU A 124       1.876   7.882  18.765  1.00  0.67           C  
ATOM   1967  CD  GLU A 124       0.965   8.652  17.850  1.00  0.67           C  
ATOM   1968  OE1 GLU A 124       0.508   8.113  16.866  1.00  0.67           O  
ATOM   1969  OE2 GLU A 124       0.734   9.810  18.152  1.00  0.67           O  
ATOM   1970  H   GLU A 124       4.034   4.881  17.079  1.00  0.67           H  
ATOM   1971  HA  GLU A 124       3.104   7.445  16.238  1.00  0.67           H  
ATOM   1972 1HB  GLU A 124       1.808   6.021  17.732  1.00  0.67           H  
ATOM   1973 2HB  GLU A 124       3.045   6.129  18.966  1.00  0.67           H  
ATOM   1974 1HG  GLU A 124       1.306   7.554  19.635  1.00  0.67           H  
ATOM   1975 2HG  GLU A 124       2.658   8.545  19.116  1.00  0.67           H  
ATOM   1976  N   ALA A 125       5.597   7.468  18.426  1.00  0.65           N  
ATOM   1977  CA  ALA A 125       6.628   8.334  18.971  1.00  0.65           C  
ATOM   1978  C   ALA A 125       7.460   8.954  17.849  1.00  0.65           C  
ATOM   1979  O   ALA A 125       7.778  10.143  17.896  1.00  0.65           O  
ATOM   1980  CB  ALA A 125       7.484   7.553  19.928  1.00  0.65           C  
ATOM   1981  H   ALA A 125       5.580   6.479  18.674  1.00  0.65           H  
ATOM   1982  HA  ALA A 125       6.143   9.143  19.514  1.00  0.65           H  
ATOM   1983 1HB  ALA A 125       8.249   8.198  20.366  1.00  0.65           H  
ATOM   1984 2HB  ALA A 125       6.849   7.161  20.714  1.00  0.65           H  
ATOM   1985 3HB  ALA A 125       7.954   6.729  19.402  1.00  0.65           H  
ATOM   1986  N   ILE A 126       7.748   8.193  16.795  1.00  0.64           N  
ATOM   1987  CA  ILE A 126       8.520   8.743  15.690  1.00  0.64           C  
ATOM   1988  C   ILE A 126       7.803   9.895  15.032  1.00  0.64           C  
ATOM   1989  O   ILE A 126       8.403  10.950  14.824  1.00  0.64           O  
ATOM   1990  CB  ILE A 126       8.860   7.668  14.638  1.00  0.64           C  
ATOM   1991  CG1 ILE A 126       9.858   6.692  15.222  1.00  0.64           C  
ATOM   1992  CG2 ILE A 126       9.359   8.284  13.317  1.00  0.64           C  
ATOM   1993  CD1 ILE A 126      10.027   5.492  14.397  1.00  0.64           C  
ATOM   1994  H   ILE A 126       7.467   7.212  16.785  1.00  0.64           H  
ATOM   1995  HA  ILE A 126       9.457   9.121  16.084  1.00  0.64           H  
ATOM   1996  HB  ILE A 126       7.953   7.097  14.427  1.00  0.64           H  
ATOM   1997 1HG1 ILE A 126      10.821   7.186  15.311  1.00  0.64           H  
ATOM   1998 2HG1 ILE A 126       9.530   6.395  16.212  1.00  0.64           H  
ATOM   1999 1HG2 ILE A 126       9.557   7.488  12.600  1.00  0.64           H  
ATOM   2000 2HG2 ILE A 126       8.591   8.943  12.918  1.00  0.64           H  
ATOM   2001 3HG2 ILE A 126      10.264   8.850  13.487  1.00  0.64           H  
ATOM   2002 1HD1 ILE A 126      10.762   4.831  14.855  1.00  0.64           H  
ATOM   2003 2HD1 ILE A 126       9.073   4.974  14.306  1.00  0.64           H  
ATOM   2004 3HD1 ILE A 126      10.366   5.802  13.422  1.00  0.64           H  
ATOM   2005  N   ILE A 127       6.514   9.739  14.746  1.00  0.64           N  
ATOM   2006  CA  ILE A 127       5.820  10.834  14.092  1.00  0.64           C  
ATOM   2007  C   ILE A 127       5.618  12.032  15.032  1.00  0.64           C  
ATOM   2008  O   ILE A 127       5.639  13.181  14.579  1.00  0.64           O  
ATOM   2009  CB  ILE A 127       4.512  10.330  13.456  1.00  0.64           C  
ATOM   2010  CG1 ILE A 127       3.566   9.863  14.506  1.00  0.64           C  
ATOM   2011  CG2 ILE A 127       4.856   9.211  12.479  1.00  0.64           C  
ATOM   2012  CD1 ILE A 127       2.217   9.502  14.018  1.00  0.64           C  
ATOM   2013  H   ILE A 127       6.046   8.852  14.951  1.00  0.64           H  
ATOM   2014  HA  ILE A 127       6.438  11.175  13.274  1.00  0.64           H  
ATOM   2015  HB  ILE A 127       4.027  11.137  12.925  1.00  0.64           H  
ATOM   2016 1HG1 ILE A 127       4.000   9.011  14.967  1.00  0.64           H  
ATOM   2017 2HG1 ILE A 127       3.441  10.638  15.248  1.00  0.64           H  
ATOM   2018 1HG2 ILE A 127       3.953   8.843  12.003  1.00  0.64           H  
ATOM   2019 2HG2 ILE A 127       5.532   9.584  11.728  1.00  0.64           H  
ATOM   2020 3HG2 ILE A 127       5.336   8.401  13.022  1.00  0.64           H  
ATOM   2021 1HD1 ILE A 127       1.607   9.168  14.857  1.00  0.64           H  
ATOM   2022 2HD1 ILE A 127       1.751  10.366  13.550  1.00  0.64           H  
ATOM   2023 3HD1 ILE A 127       2.310   8.703  13.306  1.00  0.64           H  
ATOM   2024  N   GLN A 128       5.522  11.804  16.351  1.00  0.64           N  
ATOM   2025  CA  GLN A 128       5.442  12.938  17.270  1.00  0.64           C  
ATOM   2026  C   GLN A 128       6.746  13.730  17.265  1.00  0.64           C  
ATOM   2027  O   GLN A 128       6.740  14.970  17.320  1.00  0.64           O  
ATOM   2028  CB  GLN A 128       5.113  12.497  18.699  1.00  0.64           C  
ATOM   2029  CG  GLN A 128       3.693  11.998  18.900  1.00  0.64           C  
ATOM   2030  CD  GLN A 128       3.427  11.579  20.334  1.00  0.64           C  
ATOM   2031  OE1 GLN A 128       4.196  11.909  21.258  1.00  0.64           O  
ATOM   2032  NE2 GLN A 128       2.329  10.863  20.538  1.00  0.64           N  
ATOM   2033  H   GLN A 128       5.473  10.848  16.711  1.00  0.64           H  
ATOM   2034  HA  GLN A 128       4.647  13.601  16.927  1.00  0.64           H  
ATOM   2035 1HB  GLN A 128       5.788  11.687  18.980  1.00  0.64           H  
ATOM   2036 2HB  GLN A 128       5.290  13.323  19.384  1.00  0.64           H  
ATOM   2037 1HG  GLN A 128       2.999  12.798  18.645  1.00  0.64           H  
ATOM   2038 2HG  GLN A 128       3.514  11.140  18.254  1.00  0.64           H  
ATOM   2039 1HE2 GLN A 128       2.090  10.557  21.456  1.00  0.64           H  
ATOM   2040 2HE2 GLN A 128       1.729  10.602  19.739  1.00  0.64           H  
ATOM   2041  N   VAL A 129       7.875  13.022  17.175  1.00  0.65           N  
ATOM   2042  CA  VAL A 129       9.158  13.701  17.161  1.00  0.65           C  
ATOM   2043  C   VAL A 129       9.328  14.459  15.853  1.00  0.65           C  
ATOM   2044  O   VAL A 129       9.749  15.618  15.840  1.00  0.65           O  
ATOM   2045  CB  VAL A 129      10.329  12.727  17.357  1.00  0.65           C  
ATOM   2046  CG1 VAL A 129      11.627  13.477  17.184  1.00  0.65           C  
ATOM   2047  CG2 VAL A 129      10.273  12.159  18.714  1.00  0.65           C  
ATOM   2048  H   VAL A 129       7.837  12.000  17.151  1.00  0.65           H  
ATOM   2049  HA  VAL A 129       9.180  14.415  17.986  1.00  0.65           H  
ATOM   2050  HB  VAL A 129      10.282  11.929  16.611  1.00  0.65           H  
ATOM   2051 1HG1 VAL A 129      12.462  12.792  17.334  1.00  0.65           H  
ATOM   2052 2HG1 VAL A 129      11.669  13.904  16.186  1.00  0.65           H  
ATOM   2053 3HG1 VAL A 129      11.682  14.276  17.919  1.00  0.65           H  
ATOM   2054 1HG2 VAL A 129      11.105  11.498  18.872  1.00  0.65           H  
ATOM   2055 2HG2 VAL A 129      10.322  12.968  19.411  1.00  0.65           H  
ATOM   2056 3HG2 VAL A 129       9.356  11.626  18.838  1.00  0.65           H  
ATOM   2057  N   LEU A 130       8.974  13.824  14.738  1.00  0.66           N  
ATOM   2058  CA  LEU A 130       9.119  14.475  13.445  1.00  0.66           C  
ATOM   2059  C   LEU A 130       8.261  15.727  13.349  1.00  0.66           C  
ATOM   2060  O   LEU A 130       8.716  16.759  12.855  1.00  0.66           O  
ATOM   2061  CB  LEU A 130       8.681  13.517  12.353  1.00  0.66           C  
ATOM   2062  CG  LEU A 130       9.545  12.331  12.133  1.00  0.66           C  
ATOM   2063  CD1 LEU A 130       8.862  11.389  11.173  1.00  0.66           C  
ATOM   2064  CD2 LEU A 130      10.828  12.775  11.621  1.00  0.66           C  
ATOM   2065  H   LEU A 130       8.624  12.866  14.789  1.00  0.66           H  
ATOM   2066  HA  LEU A 130      10.163  14.749  13.308  1.00  0.66           H  
ATOM   2067 1HB  LEU A 130       7.689  13.155  12.603  1.00  0.66           H  
ATOM   2068 2HB  LEU A 130       8.613  14.066  11.412  1.00  0.66           H  
ATOM   2069  HG  LEU A 130       9.705  11.808  13.059  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 130       9.490  10.518  11.006  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 130       7.917  11.072  11.583  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 130       8.691  11.893  10.244  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 130      11.409  11.904  11.468  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 130      10.696  13.300  10.700  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 130      11.311  13.434  12.339  1.00  0.66           H  
ATOM   2076  N   GLN A 131       7.038  15.658  13.870  1.00  0.68           N  
ATOM   2077  CA  GLN A 131       6.144  16.802  13.858  1.00  0.68           C  
ATOM   2078  C   GLN A 131       6.685  17.928  14.725  1.00  0.68           C  
ATOM   2079  O   GLN A 131       6.635  19.099  14.353  1.00  0.68           O  
ATOM   2080  CB  GLN A 131       4.754  16.387  14.345  1.00  0.68           C  
ATOM   2081  CG  GLN A 131       3.720  17.487  14.263  1.00  0.68           C  
ATOM   2082  CD  GLN A 131       2.322  17.010  14.636  1.00  0.68           C  
ATOM   2083  OE1 GLN A 131       2.128  15.905  15.152  1.00  0.68           O  
ATOM   2084  NE2 GLN A 131       1.330  17.853  14.367  1.00  0.68           N  
ATOM   2085  H   GLN A 131       6.698  14.777  14.257  1.00  0.68           H  
ATOM   2086  HA  GLN A 131       6.071  17.175  12.840  1.00  0.68           H  
ATOM   2087 1HB  GLN A 131       4.400  15.527  13.785  1.00  0.68           H  
ATOM   2088 2HB  GLN A 131       4.827  16.072  15.389  1.00  0.68           H  
ATOM   2089 1HG  GLN A 131       4.009  18.282  14.952  1.00  0.68           H  
ATOM   2090 2HG  GLN A 131       3.694  17.867  13.240  1.00  0.68           H  
ATOM   2091 1HE2 GLN A 131       0.386  17.600  14.585  1.00  0.68           H  
ATOM   2092 2HE2 GLN A 131       1.526  18.739  13.947  1.00  0.68           H  
ATOM   2093  N   SER A 132       7.208  17.568  15.896  1.00  0.70           N  
ATOM   2094  CA  SER A 132       7.749  18.537  16.833  1.00  0.70           C  
ATOM   2095  C   SER A 132       9.007  19.233  16.308  1.00  0.70           C  
ATOM   2096  O   SER A 132       9.189  20.435  16.511  1.00  0.70           O  
ATOM   2097  CB  SER A 132       8.077  17.840  18.135  1.00  0.70           C  
ATOM   2098  OG  SER A 132       6.913  17.342  18.742  1.00  0.70           O  
ATOM   2099  H   SER A 132       7.209  16.586  16.174  1.00  0.70           H  
ATOM   2100  HA  SER A 132       6.987  19.294  17.014  1.00  0.70           H  
ATOM   2101 1HB  SER A 132       8.771  17.018  17.945  1.00  0.70           H  
ATOM   2102 2HB  SER A 132       8.574  18.538  18.803  1.00  0.70           H  
ATOM   2103  HG  SER A 132       6.647  16.563  18.192  1.00  0.70           H  
ATOM   2104  N   LYS A 133       9.881  18.471  15.643  1.00  0.74           N  
ATOM   2105  CA  LYS A 133      11.147  19.007  15.153  1.00  0.74           C  
ATOM   2106  C   LYS A 133      11.086  19.634  13.763  1.00  0.74           C  
ATOM   2107  O   LYS A 133      11.818  20.589  13.490  1.00  0.74           O  
ATOM   2108  CB  LYS A 133      12.214  17.913  15.176  1.00  0.74           C  
ATOM   2109  CG  LYS A 133      12.563  17.424  16.578  1.00  0.74           C  
ATOM   2110  CD  LYS A 133      13.310  18.510  17.354  1.00  0.74           C  
ATOM   2111  CE  LYS A 133      13.648  18.072  18.778  1.00  0.74           C  
ATOM   2112  NZ  LYS A 133      14.572  16.916  18.805  1.00  0.74           N  
ATOM   2113  H   LYS A 133       9.683  17.479  15.521  1.00  0.74           H  
ATOM   2114  HA  LYS A 133      11.460  19.790  15.840  1.00  0.74           H  
ATOM   2115 1HB  LYS A 133      11.854  17.052  14.604  1.00  0.74           H  
ATOM   2116 2HB  LYS A 133      13.121  18.272  14.691  1.00  0.74           H  
ATOM   2117 1HG  LYS A 133      11.645  17.160  17.113  1.00  0.74           H  
ATOM   2118 2HG  LYS A 133      13.186  16.532  16.511  1.00  0.74           H  
ATOM   2119 1HD  LYS A 133      14.235  18.755  16.832  1.00  0.74           H  
ATOM   2120 2HD  LYS A 133      12.692  19.406  17.402  1.00  0.74           H  
ATOM   2121 1HE  LYS A 133      14.111  18.904  19.303  1.00  0.74           H  
ATOM   2122 2HE  LYS A 133      12.726  17.795  19.293  1.00  0.74           H  
ATOM   2123 1HZ  LYS A 133      14.760  16.655  19.772  1.00  0.74           H  
ATOM   2124 2HZ  LYS A 133      14.131  16.126  18.337  1.00  0.74           H  
ATOM   2125 3HZ  LYS A 133      15.433  17.146  18.344  1.00  0.74           H  
ATOM   2126  N   HIS A 134      10.219  19.138  12.879  1.00  0.77           N  
ATOM   2127  CA  HIS A 134      10.182  19.679  11.531  1.00  0.77           C  
ATOM   2128  C   HIS A 134       8.732  19.956  11.084  1.00  0.77           C  
ATOM   2129  O   HIS A 134       8.307  19.470  10.028  1.00  0.77           O  
ATOM   2130  CB  HIS A 134      10.818  18.652  10.590  1.00  0.77           C  
ATOM   2131  CG  HIS A 134      12.179  18.200  11.040  1.00  0.77           C  
ATOM   2132  ND1 HIS A 134      13.298  18.998  10.977  1.00  0.77           N  
ATOM   2133  CD2 HIS A 134      12.582  17.020  11.574  1.00  0.77           C  
ATOM   2134  CE1 HIS A 134      14.335  18.333  11.460  1.00  0.77           C  
ATOM   2135  NE2 HIS A 134      13.924  17.130  11.829  1.00  0.77           N  
ATOM   2136  H   HIS A 134       9.613  18.353  13.112  1.00  0.77           H  
ATOM   2137  HA  HIS A 134      10.756  20.599  11.471  1.00  0.77           H  
ATOM   2138 1HB  HIS A 134      10.168  17.775  10.520  1.00  0.77           H  
ATOM   2139 2HB  HIS A 134      10.909  19.080   9.588  1.00  0.77           H  
ATOM   2140  HD1 HIS A 134      13.332  19.942  10.646  1.00  0.77           H  
ATOM   2141  HD2 HIS A 134      12.051  16.097  11.814  1.00  0.77           H  
ATOM   2142  HE1 HIS A 134      15.320  18.796  11.500  1.00  0.77           H  
ATOM   2143  N   PRO A 135       7.980  20.823  11.802  1.00  0.79           N  
ATOM   2144  CA  PRO A 135       6.566  21.105  11.597  1.00  0.79           C  
ATOM   2145  C   PRO A 135       6.256  21.743  10.254  1.00  0.79           C  
ATOM   2146  O   PRO A 135       5.129  21.669   9.771  1.00  0.79           O  
ATOM   2147  CB  PRO A 135       6.252  22.093  12.729  1.00  0.79           C  
ATOM   2148  CG  PRO A 135       7.582  22.719  13.079  1.00  0.79           C  
ATOM   2149  CD  PRO A 135       8.582  21.620  12.892  1.00  0.79           C  
ATOM   2150  HA  PRO A 135       5.996  20.172  11.729  1.00  0.79           H  
ATOM   2151 1HB  PRO A 135       5.507  22.825  12.391  1.00  0.79           H  
ATOM   2152 2HB  PRO A 135       5.812  21.549  13.580  1.00  0.79           H  
ATOM   2153 1HG  PRO A 135       7.777  23.589  12.439  1.00  0.79           H  
ATOM   2154 2HG  PRO A 135       7.561  23.085  14.117  1.00  0.79           H  
ATOM   2155 1HD  PRO A 135       9.554  22.042  12.624  1.00  0.79           H  
ATOM   2156 2HD  PRO A 135       8.614  21.036  13.823  1.00  0.79           H  
ATOM   2157  N   GLY A 136       7.259  22.371   9.637  1.00  0.80           N  
ATOM   2158  CA  GLY A 136       7.044  23.018   8.350  1.00  0.80           C  
ATOM   2159  C   GLY A 136       7.092  22.028   7.191  1.00  0.80           C  
ATOM   2160  O   GLY A 136       6.645  22.341   6.086  1.00  0.80           O  
ATOM   2161  H   GLY A 136       8.171  22.414  10.062  1.00  0.80           H  
ATOM   2162 1HA  GLY A 136       6.081  23.527   8.358  1.00  0.80           H  
ATOM   2163 2HA  GLY A 136       7.807  23.781   8.204  1.00  0.80           H  
ATOM   2164  N   ASP A 137       7.663  20.845   7.438  1.00  0.80           N  
ATOM   2165  CA  ASP A 137       7.786  19.828   6.405  1.00  0.80           C  
ATOM   2166  C   ASP A 137       6.786  18.711   6.631  1.00  0.80           C  
ATOM   2167  O   ASP A 137       6.183  18.172   5.697  1.00  0.80           O  
ATOM   2168  CB  ASP A 137       9.188  19.225   6.424  1.00  0.80           C  
ATOM   2169  CG  ASP A 137      10.280  20.229   6.137  1.00  0.80           C  
ATOM   2170  OD1 ASP A 137      10.238  20.879   5.131  1.00  0.80           O  
ATOM   2171  OD2 ASP A 137      11.196  20.325   6.938  1.00  0.80           O  
ATOM   2172  H   ASP A 137       7.985  20.624   8.375  1.00  0.80           H  
ATOM   2173  HA  ASP A 137       7.593  20.281   5.432  1.00  0.80           H  
ATOM   2174 1HB  ASP A 137       9.370  18.781   7.405  1.00  0.80           H  
ATOM   2175 2HB  ASP A 137       9.243  18.421   5.690  1.00  0.80           H  
ATOM   2176  N   PHE A 138       6.571  18.377   7.898  1.00  0.78           N  
ATOM   2177  CA  PHE A 138       5.760  17.223   8.229  1.00  0.78           C  
ATOM   2178  C   PHE A 138       4.277  17.579   8.305  1.00  0.78           C  
ATOM   2179  O   PHE A 138       3.670  17.587   9.383  1.00  0.78           O  
ATOM   2180  CB  PHE A 138       6.296  16.638   9.532  1.00  0.78           C  
ATOM   2181  CG  PHE A 138       5.934  15.205   9.804  1.00  0.78           C  
ATOM   2182  CD1 PHE A 138       6.367  14.227   8.953  1.00  0.78           C  
ATOM   2183  CD2 PHE A 138       5.247  14.831  10.919  1.00  0.78           C  
ATOM   2184  CE1 PHE A 138       6.105  12.903   9.186  1.00  0.78           C  
ATOM   2185  CE2 PHE A 138       4.988  13.505  11.181  1.00  0.78           C  
ATOM   2186  CZ  PHE A 138       5.415  12.539  10.305  1.00  0.78           C  
ATOM   2187  H   PHE A 138       7.048  18.880   8.646  1.00  0.78           H  
ATOM   2188  HA  PHE A 138       5.901  16.480   7.449  1.00  0.78           H  
ATOM   2189 1HB  PHE A 138       7.387  16.720   9.541  1.00  0.78           H  
ATOM   2190 2HB  PHE A 138       5.931  17.243  10.362  1.00  0.78           H  
ATOM   2191  HD1 PHE A 138       6.920  14.524   8.080  1.00  0.78           H  
ATOM   2192  HD2 PHE A 138       4.913  15.594  11.596  1.00  0.78           H  
ATOM   2193  HE1 PHE A 138       6.455  12.150   8.486  1.00  0.78           H  
ATOM   2194  HE2 PHE A 138       4.440  13.232  12.082  1.00  0.78           H  
ATOM   2195  HZ  PHE A 138       5.206  11.498  10.500  1.00  0.78           H  
ATOM   2196  N   GLY A 139       3.715  17.882   7.132  1.00  0.75           N  
ATOM   2197  CA  GLY A 139       2.324  18.295   6.980  1.00  0.75           C  
ATOM   2198  C   GLY A 139       1.435  17.074   6.845  1.00  0.75           C  
ATOM   2199  O   GLY A 139       1.919  15.954   6.957  1.00  0.75           O  
ATOM   2200  H   GLY A 139       4.335  17.854   6.322  1.00  0.75           H  
ATOM   2201 1HA  GLY A 139       2.020  18.888   7.843  1.00  0.75           H  
ATOM   2202 2HA  GLY A 139       2.225  18.928   6.100  1.00  0.75           H  
ATOM   2203  N   ALA A 140       0.156  17.272   6.535  1.00  0.72           N  
ATOM   2204  CA  ALA A 140      -0.767  16.133   6.465  1.00  0.72           C  
ATOM   2205  C   ALA A 140      -0.364  15.075   5.437  1.00  0.72           C  
ATOM   2206  O   ALA A 140      -0.521  13.876   5.688  1.00  0.72           O  
ATOM   2207  CB  ALA A 140      -2.163  16.624   6.129  1.00  0.72           C  
ATOM   2208  H   ALA A 140      -0.195  18.211   6.408  1.00  0.72           H  
ATOM   2209  HA  ALA A 140      -0.784  15.661   7.446  1.00  0.72           H  
ATOM   2210 1HB  ALA A 140      -2.851  15.780   6.119  1.00  0.72           H  
ATOM   2211 2HB  ALA A 140      -2.485  17.346   6.878  1.00  0.72           H  
ATOM   2212 3HB  ALA A 140      -2.155  17.095   5.145  1.00  0.72           H  
ATOM   2213  N   ASP A 141       0.183  15.481   4.295  1.00  0.70           N  
ATOM   2214  CA  ASP A 141       0.532  14.480   3.295  1.00  0.70           C  
ATOM   2215  C   ASP A 141       1.734  13.669   3.755  1.00  0.70           C  
ATOM   2216  O   ASP A 141       1.789  12.449   3.569  1.00  0.70           O  
ATOM   2217  CB  ASP A 141       0.849  15.144   1.957  1.00  0.70           C  
ATOM   2218  CG  ASP A 141      -0.372  15.755   1.287  1.00  0.70           C  
ATOM   2219  OD1 ASP A 141      -1.471  15.471   1.703  1.00  0.70           O  
ATOM   2220  OD2 ASP A 141      -0.190  16.510   0.367  1.00  0.70           O  
ATOM   2221  H   ASP A 141       0.324  16.465   4.117  1.00  0.70           H  
ATOM   2222  HA  ASP A 141      -0.313  13.804   3.166  1.00  0.70           H  
ATOM   2223 1HB  ASP A 141       1.598  15.921   2.103  1.00  0.70           H  
ATOM   2224 2HB  ASP A 141       1.277  14.404   1.284  1.00  0.70           H  
ATOM   2225  N   ALA A 142       2.696  14.361   4.363  1.00  0.69           N  
ATOM   2226  CA  ALA A 142       3.902  13.729   4.873  1.00  0.69           C  
ATOM   2227  C   ALA A 142       3.572  12.794   6.022  1.00  0.69           C  
ATOM   2228  O   ALA A 142       4.120  11.692   6.107  1.00  0.69           O  
ATOM   2229  CB  ALA A 142       4.878  14.780   5.328  1.00  0.69           C  
ATOM   2230  H   ALA A 142       2.570  15.354   4.490  1.00  0.69           H  
ATOM   2231  HA  ALA A 142       4.349  13.141   4.074  1.00  0.69           H  
ATOM   2232 1HB  ALA A 142       5.775  14.303   5.696  1.00  0.69           H  
ATOM   2233 2HB  ALA A 142       5.130  15.444   4.500  1.00  0.69           H  
ATOM   2234 3HB  ALA A 142       4.414  15.345   6.122  1.00  0.69           H  
ATOM   2235  N   GLN A 143       2.648  13.227   6.893  1.00  0.70           N  
ATOM   2236  CA  GLN A 143       2.230  12.428   8.034  1.00  0.70           C  
ATOM   2237  C   GLN A 143       1.540  11.179   7.542  1.00  0.70           C  
ATOM   2238  O   GLN A 143       1.819  10.082   8.016  1.00  0.70           O  
ATOM   2239  CB  GLN A 143       1.271  13.229   8.926  1.00  0.70           C  
ATOM   2240  CG  GLN A 143       1.906  14.369   9.697  1.00  0.70           C  
ATOM   2241  CD  GLN A 143       0.895  15.270  10.363  1.00  0.70           C  
ATOM   2242  OE1 GLN A 143      -0.153  14.801  10.835  1.00  0.70           O  
ATOM   2243  NE2 GLN A 143       1.183  16.571  10.409  1.00  0.70           N  
ATOM   2244  H   GLN A 143       2.244  14.154   6.776  1.00  0.70           H  
ATOM   2245  HA  GLN A 143       3.107  12.139   8.605  1.00  0.70           H  
ATOM   2246 1HB  GLN A 143       0.484  13.655   8.307  1.00  0.70           H  
ATOM   2247 2HB  GLN A 143       0.800  12.557   9.640  1.00  0.70           H  
ATOM   2248 1HG  GLN A 143       2.463  13.925  10.489  1.00  0.70           H  
ATOM   2249 2HG  GLN A 143       2.564  14.954   9.063  1.00  0.70           H  
ATOM   2250 1HE2 GLN A 143       0.550  17.209  10.838  1.00  0.70           H  
ATOM   2251 2HE2 GLN A 143       2.062  16.924  10.007  1.00  0.70           H  
ATOM   2252  N   GLY A 144       0.694  11.328   6.525  1.00  0.72           N  
ATOM   2253  CA  GLY A 144      -0.003  10.202   5.937  1.00  0.72           C  
ATOM   2254  C   GLY A 144       1.002   9.194   5.406  1.00  0.72           C  
ATOM   2255  O   GLY A 144       0.955   8.007   5.741  1.00  0.72           O  
ATOM   2256  H   GLY A 144       0.488  12.260   6.164  1.00  0.72           H  
ATOM   2257 1HA  GLY A 144      -0.647   9.735   6.680  1.00  0.72           H  
ATOM   2258 2HA  GLY A 144      -0.636  10.558   5.125  1.00  0.72           H  
ATOM   2259  N   ALA A 145       1.921   9.671   4.568  1.00  0.74           N  
ATOM   2260  CA  ALA A 145       2.916   8.799   3.969  1.00  0.74           C  
ATOM   2261  C   ALA A 145       3.793   8.109   5.015  1.00  0.74           C  
ATOM   2262  O   ALA A 145       4.065   6.906   4.899  1.00  0.74           O  
ATOM   2263  CB  ALA A 145       3.778   9.623   3.046  1.00  0.74           C  
ATOM   2264  H   ALA A 145       1.916  10.663   4.324  1.00  0.74           H  
ATOM   2265  HA  ALA A 145       2.397   8.035   3.395  1.00  0.74           H  
ATOM   2266 1HB  ALA A 145       4.495   8.984   2.561  1.00  0.74           H  
ATOM   2267 2HB  ALA A 145       3.151  10.096   2.295  1.00  0.74           H  
ATOM   2268 3HB  ALA A 145       4.298  10.392   3.618  1.00  0.74           H  
ATOM   2269  N   MET A 146       4.191   8.839   6.064  1.00  0.77           N  
ATOM   2270  CA  MET A 146       5.026   8.259   7.106  1.00  0.77           C  
ATOM   2271  C   MET A 146       4.240   7.238   7.898  1.00  0.77           C  
ATOM   2272  O   MET A 146       4.761   6.168   8.217  1.00  0.77           O  
ATOM   2273  CB  MET A 146       5.571   9.350   8.018  1.00  0.77           C  
ATOM   2274  CG  MET A 146       6.615   8.900   9.042  1.00  0.77           C  
ATOM   2275  SD  MET A 146       8.126   8.219   8.295  1.00  0.77           S  
ATOM   2276  CE  MET A 146       8.965   9.714   7.688  1.00  0.77           C  
ATOM   2277  H   MET A 146       3.945   9.828   6.123  1.00  0.77           H  
ATOM   2278  HA  MET A 146       5.858   7.738   6.647  1.00  0.77           H  
ATOM   2279 1HB  MET A 146       6.015  10.128   7.403  1.00  0.77           H  
ATOM   2280 2HB  MET A 146       4.735   9.806   8.560  1.00  0.77           H  
ATOM   2281 1HG  MET A 146       6.891   9.741   9.665  1.00  0.77           H  
ATOM   2282 2HG  MET A 146       6.171   8.142   9.671  1.00  0.77           H  
ATOM   2283 1HE  MET A 146       9.902   9.444   7.197  1.00  0.77           H  
ATOM   2284 2HE  MET A 146       8.321  10.228   6.974  1.00  0.77           H  
ATOM   2285 3HE  MET A 146       9.180  10.373   8.512  1.00  0.77           H  
ATOM   2286  N   ASN A 147       2.962   7.522   8.167  1.00  0.80           N  
ATOM   2287  CA  ASN A 147       2.152   6.583   8.915  1.00  0.80           C  
ATOM   2288  C   ASN A 147       2.034   5.302   8.123  1.00  0.80           C  
ATOM   2289  O   ASN A 147       2.225   4.216   8.664  1.00  0.80           O  
ATOM   2290  CB  ASN A 147       0.764   7.149   9.186  1.00  0.80           C  
ATOM   2291  CG  ASN A 147       0.758   8.224  10.211  1.00  0.80           C  
ATOM   2292  OD1 ASN A 147       1.688   8.322  10.999  1.00  0.80           O  
ATOM   2293  ND2 ASN A 147      -0.268   9.037  10.218  1.00  0.80           N  
ATOM   2294  H   ASN A 147       2.555   8.411   7.885  1.00  0.80           H  
ATOM   2295  HA  ASN A 147       2.647   6.354   9.858  1.00  0.80           H  
ATOM   2296 1HB  ASN A 147       0.359   7.556   8.258  1.00  0.80           H  
ATOM   2297 2HB  ASN A 147       0.101   6.346   9.506  1.00  0.80           H  
ATOM   2298 1HD2 ASN A 147      -0.313   9.780  10.885  1.00  0.80           H  
ATOM   2299 2HD2 ASN A 147      -1.001   8.918   9.551  1.00  0.80           H  
ATOM   2300  N   LYS A 148       1.807   5.412   6.814  1.00  0.84           N  
ATOM   2301  CA  LYS A 148       1.681   4.201   6.031  1.00  0.84           C  
ATOM   2302  C   LYS A 148       2.991   3.434   6.011  1.00  0.84           C  
ATOM   2303  O   LYS A 148       2.997   2.218   6.168  1.00  0.84           O  
ATOM   2304  CB  LYS A 148       1.247   4.509   4.602  1.00  0.84           C  
ATOM   2305  CG  LYS A 148      -0.172   4.976   4.428  1.00  0.84           C  
ATOM   2306  CD  LYS A 148      -0.441   5.231   2.957  1.00  0.84           C  
ATOM   2307  CE  LYS A 148      -1.845   5.744   2.714  1.00  0.84           C  
ATOM   2308  NZ  LYS A 148      -2.090   5.984   1.271  1.00  0.84           N  
ATOM   2309  H   LYS A 148       1.676   6.331   6.385  1.00  0.84           H  
ATOM   2310  HA  LYS A 148       0.925   3.568   6.494  1.00  0.84           H  
ATOM   2311 1HB  LYS A 148       1.881   5.307   4.214  1.00  0.84           H  
ATOM   2312 2HB  LYS A 148       1.395   3.628   3.980  1.00  0.84           H  
ATOM   2313 1HG  LYS A 148      -0.860   4.216   4.798  1.00  0.84           H  
ATOM   2314 2HG  LYS A 148      -0.326   5.895   4.992  1.00  0.84           H  
ATOM   2315 1HD  LYS A 148       0.271   5.976   2.583  1.00  0.84           H  
ATOM   2316 2HD  LYS A 148      -0.294   4.308   2.389  1.00  0.84           H  
ATOM   2317 1HE  LYS A 148      -2.569   5.022   3.083  1.00  0.84           H  
ATOM   2318 2HE  LYS A 148      -1.973   6.684   3.251  1.00  0.84           H  
ATOM   2319 1HZ  LYS A 148      -3.018   6.338   1.129  1.00  0.84           H  
ATOM   2320 2HZ  LYS A 148      -1.403   6.667   0.921  1.00  0.84           H  
ATOM   2321 3HZ  LYS A 148      -1.975   5.122   0.761  1.00  0.84           H  
ATOM   2322  N   ALA A 149       4.116   4.129   5.875  1.00  0.89           N  
ATOM   2323  CA  ALA A 149       5.387   3.427   5.829  1.00  0.89           C  
ATOM   2324  C   ALA A 149       5.643   2.649   7.108  1.00  0.89           C  
ATOM   2325  O   ALA A 149       6.096   1.495   7.081  1.00  0.89           O  
ATOM   2326  CB  ALA A 149       6.497   4.416   5.619  1.00  0.89           C  
ATOM   2327  H   ALA A 149       4.089   5.143   5.752  1.00  0.89           H  
ATOM   2328  HA  ALA A 149       5.360   2.729   4.997  1.00  0.89           H  
ATOM   2329 1HB  ALA A 149       7.431   3.888   5.548  1.00  0.89           H  
ATOM   2330 2HB  ALA A 149       6.314   4.956   4.716  1.00  0.89           H  
ATOM   2331 3HB  ALA A 149       6.528   5.116   6.454  1.00  0.89           H  
ATOM   2332  N   LEU A 150       5.310   3.274   8.233  1.00  0.94           N  
ATOM   2333  CA  LEU A 150       5.507   2.665   9.528  1.00  0.94           C  
ATOM   2334  C   LEU A 150       4.537   1.507   9.745  1.00  0.94           C  
ATOM   2335  O   LEU A 150       4.915   0.481  10.319  1.00  0.94           O  
ATOM   2336  CB  LEU A 150       5.367   3.738  10.594  1.00  0.94           C  
ATOM   2337  CG  LEU A 150       6.502   4.816  10.582  1.00  0.94           C  
ATOM   2338  CD1 LEU A 150       6.178   5.944  11.546  1.00  0.94           C  
ATOM   2339  CD2 LEU A 150       7.802   4.178  10.956  1.00  0.94           C  
ATOM   2340  H   LEU A 150       4.939   4.225   8.187  1.00  0.94           H  
ATOM   2341  HA  LEU A 150       6.522   2.277   9.571  1.00  0.94           H  
ATOM   2342 1HB  LEU A 150       4.409   4.248  10.453  1.00  0.94           H  
ATOM   2343 2HB  LEU A 150       5.368   3.258  11.557  1.00  0.94           H  
ATOM   2344  HG  LEU A 150       6.584   5.237   9.583  1.00  0.94           H  
ATOM   2345 1HD1 LEU A 150       6.975   6.687  11.512  1.00  0.94           H  
ATOM   2346 2HD1 LEU A 150       5.235   6.407  11.254  1.00  0.94           H  
ATOM   2347 3HD1 LEU A 150       6.096   5.566  12.543  1.00  0.94           H  
ATOM   2348 1HD2 LEU A 150       8.562   4.944  10.927  1.00  0.94           H  
ATOM   2349 2HD2 LEU A 150       7.734   3.760  11.964  1.00  0.94           H  
ATOM   2350 3HD2 LEU A 150       8.041   3.386  10.247  1.00  0.94           H  
ATOM   2351  N   GLU A 151       3.300   1.640   9.254  1.00  0.98           N  
ATOM   2352  CA  GLU A 151       2.330   0.561   9.371  1.00  0.98           C  
ATOM   2353  C   GLU A 151       2.753  -0.645   8.535  1.00  0.98           C  
ATOM   2354  O   GLU A 151       2.597  -1.781   8.974  1.00  0.98           O  
ATOM   2355  CB  GLU A 151       0.932   1.039   8.955  1.00  0.98           C  
ATOM   2356  CG  GLU A 151       0.242   2.000   9.955  1.00  0.98           C  
ATOM   2357  CD  GLU A 151      -0.165   1.337  11.249  1.00  0.98           C  
ATOM   2358  OE1 GLU A 151      -0.854   0.342  11.182  1.00  0.98           O  
ATOM   2359  OE2 GLU A 151       0.217   1.810  12.296  1.00  0.98           O  
ATOM   2360  H   GLU A 151       3.020   2.514   8.810  1.00  0.98           H  
ATOM   2361  HA  GLU A 151       2.286   0.254  10.413  1.00  0.98           H  
ATOM   2362 1HB  GLU A 151       1.003   1.555   7.998  1.00  0.98           H  
ATOM   2363 2HB  GLU A 151       0.284   0.177   8.812  1.00  0.98           H  
ATOM   2364 1HG  GLU A 151       0.930   2.800  10.196  1.00  0.98           H  
ATOM   2365 2HG  GLU A 151      -0.631   2.443   9.478  1.00  0.98           H  
ATOM   2366  N   LEU A 152       3.337  -0.413   7.358  1.00  1.03           N  
ATOM   2367  CA  LEU A 152       3.783  -1.513   6.504  1.00  1.03           C  
ATOM   2368  C   LEU A 152       4.905  -2.277   7.227  1.00  1.03           C  
ATOM   2369  O   LEU A 152       4.903  -3.513   7.277  1.00  1.03           O  
ATOM   2370  CB  LEU A 152       4.225  -0.911   5.166  1.00  1.03           C  
ATOM   2371  CG  LEU A 152       3.037  -0.306   4.361  1.00  1.03           C  
ATOM   2372  CD1 LEU A 152       3.536   0.565   3.233  1.00  1.03           C  
ATOM   2373  CD2 LEU A 152       2.210  -1.406   3.818  1.00  1.03           C  
ATOM   2374  H   LEU A 152       3.431   0.550   7.029  1.00  1.03           H  
ATOM   2375  HA  LEU A 152       2.947  -2.191   6.336  1.00  1.03           H  
ATOM   2376 1HB  LEU A 152       4.944  -0.116   5.354  1.00  1.03           H  
ATOM   2377 2HB  LEU A 152       4.698  -1.683   4.561  1.00  1.03           H  
ATOM   2378  HG  LEU A 152       2.435   0.286   5.021  1.00  1.03           H  
ATOM   2379 1HD1 LEU A 152       2.695   0.995   2.708  1.00  1.03           H  
ATOM   2380 2HD1 LEU A 152       4.141   1.364   3.635  1.00  1.03           H  
ATOM   2381 3HD1 LEU A 152       4.106  -0.021   2.568  1.00  1.03           H  
ATOM   2382 1HD2 LEU A 152       1.361  -0.998   3.279  1.00  1.03           H  
ATOM   2383 2HD2 LEU A 152       2.817  -2.006   3.146  1.00  1.03           H  
ATOM   2384 3HD2 LEU A 152       1.848  -2.025   4.642  1.00  1.03           H  
ATOM   2385  N   PHE A 153       5.810  -1.527   7.872  1.00  1.07           N  
ATOM   2386  CA  PHE A 153       6.871  -2.092   8.707  1.00  1.07           C  
ATOM   2387  C   PHE A 153       6.288  -2.916   9.849  1.00  1.07           C  
ATOM   2388  O   PHE A 153       6.641  -4.086  10.025  1.00  1.07           O  
ATOM   2389  CB  PHE A 153       7.772  -0.948   9.198  1.00  1.07           C  
ATOM   2390  CG  PHE A 153       8.776  -1.198  10.324  1.00  1.07           C  
ATOM   2391  CD1 PHE A 153       9.936  -1.936  10.172  1.00  1.07           C  
ATOM   2392  CD2 PHE A 153       8.555  -0.573  11.549  1.00  1.07           C  
ATOM   2393  CE1 PHE A 153      10.848  -2.056  11.203  1.00  1.07           C  
ATOM   2394  CE2 PHE A 153       9.461  -0.689  12.586  1.00  1.07           C  
ATOM   2395  CZ  PHE A 153      10.614  -1.430  12.408  1.00  1.07           C  
ATOM   2396  H   PHE A 153       5.768  -0.510   7.769  1.00  1.07           H  
ATOM   2397  HA  PHE A 153       7.474  -2.758   8.087  1.00  1.07           H  
ATOM   2398 1HB  PHE A 153       8.333  -0.574   8.345  1.00  1.07           H  
ATOM   2399 2HB  PHE A 153       7.144  -0.134   9.511  1.00  1.07           H  
ATOM   2400  HD1 PHE A 153      10.127  -2.425   9.242  1.00  1.07           H  
ATOM   2401  HD2 PHE A 153       7.646   0.027  11.677  1.00  1.07           H  
ATOM   2402  HE1 PHE A 153      11.753  -2.645  11.066  1.00  1.07           H  
ATOM   2403  HE2 PHE A 153       9.269  -0.192  13.538  1.00  1.07           H  
ATOM   2404  HZ  PHE A 153      11.333  -1.524  13.220  1.00  1.07           H  
ATOM   2405  N   ARG A 154       5.366  -2.317  10.611  1.00  1.10           N  
ATOM   2406  CA  ARG A 154       4.754  -3.011  11.734  1.00  1.10           C  
ATOM   2407  C   ARG A 154       4.024  -4.281  11.320  1.00  1.10           C  
ATOM   2408  O   ARG A 154       4.172  -5.305  11.978  1.00  1.10           O  
ATOM   2409  CB  ARG A 154       3.781  -2.121  12.481  1.00  1.10           C  
ATOM   2410  CG  ARG A 154       3.150  -2.798  13.703  1.00  1.10           C  
ATOM   2411  CD  ARG A 154       2.248  -1.888  14.439  1.00  1.10           C  
ATOM   2412  NE  ARG A 154       1.038  -1.547  13.698  1.00  1.10           N  
ATOM   2413  CZ  ARG A 154      -0.066  -2.326  13.628  1.00  1.10           C  
ATOM   2414  NH1 ARG A 154      -0.109  -3.479  14.261  1.00  1.10           N  
ATOM   2415  NH2 ARG A 154      -1.109  -1.922  12.930  1.00  1.10           N  
ATOM   2416  H   ARG A 154       5.102  -1.353  10.418  1.00  1.10           H  
ATOM   2417  HA  ARG A 154       5.551  -3.287  12.424  1.00  1.10           H  
ATOM   2418 1HB  ARG A 154       4.291  -1.215  12.814  1.00  1.10           H  
ATOM   2419 2HB  ARG A 154       2.976  -1.816  11.808  1.00  1.10           H  
ATOM   2420 1HG  ARG A 154       2.566  -3.657  13.369  1.00  1.10           H  
ATOM   2421 2HG  ARG A 154       3.930  -3.138  14.372  1.00  1.10           H  
ATOM   2422 1HD  ARG A 154       1.957  -2.356  15.382  1.00  1.10           H  
ATOM   2423 2HD  ARG A 154       2.784  -0.966  14.646  1.00  1.10           H  
ATOM   2424  HE  ARG A 154       1.016  -0.656  13.192  1.00  1.10           H  
ATOM   2425 1HH1 ARG A 154       0.686  -3.787  14.800  1.00  1.10           H  
ATOM   2426 2HH1 ARG A 154      -0.940  -4.049  14.212  1.00  1.10           H  
ATOM   2427 1HH2 ARG A 154      -1.070  -1.017  12.431  1.00  1.10           H  
ATOM   2428 2HH2 ARG A 154      -1.935  -2.487  12.882  1.00  1.10           H  
ATOM   2429  N   LYS A 155       3.231  -4.223  10.240  1.00  1.12           N  
ATOM   2430  CA  LYS A 155       2.473  -5.384   9.780  1.00  1.12           C  
ATOM   2431  C   LYS A 155       3.404  -6.509   9.358  1.00  1.12           C  
ATOM   2432  O   LYS A 155       3.147  -7.689   9.634  1.00  1.12           O  
ATOM   2433  CB  LYS A 155       1.531  -4.989   8.639  1.00  1.12           C  
ATOM   2434  CG  LYS A 155       0.348  -4.128   9.101  1.00  1.12           C  
ATOM   2435  CD  LYS A 155      -0.552  -3.712   7.950  1.00  1.12           C  
ATOM   2436  CE  LYS A 155      -1.671  -2.796   8.450  1.00  1.12           C  
ATOM   2437  NZ  LYS A 155      -2.586  -2.368   7.354  1.00  1.12           N  
ATOM   2438  H   LYS A 155       3.142  -3.346   9.731  1.00  1.12           H  
ATOM   2439  HA  LYS A 155       1.866  -5.745  10.608  1.00  1.12           H  
ATOM   2440 1HB  LYS A 155       2.091  -4.415   7.892  1.00  1.12           H  
ATOM   2441 2HB  LYS A 155       1.144  -5.881   8.149  1.00  1.12           H  
ATOM   2442 1HG  LYS A 155      -0.245  -4.695   9.817  1.00  1.12           H  
ATOM   2443 2HG  LYS A 155       0.717  -3.237   9.604  1.00  1.12           H  
ATOM   2444 1HD  LYS A 155       0.043  -3.175   7.203  1.00  1.12           H  
ATOM   2445 2HD  LYS A 155      -0.985  -4.593   7.478  1.00  1.12           H  
ATOM   2446 1HE  LYS A 155      -2.247  -3.316   9.213  1.00  1.12           H  
ATOM   2447 2HE  LYS A 155      -1.216  -1.907   8.897  1.00  1.12           H  
ATOM   2448 1HZ  LYS A 155      -3.296  -1.756   7.734  1.00  1.12           H  
ATOM   2449 2HZ  LYS A 155      -2.056  -1.874   6.649  1.00  1.12           H  
ATOM   2450 3HZ  LYS A 155      -3.025  -3.179   6.946  1.00  1.12           H  
ATOM   2451  N   ASP A 156       4.522  -6.157   8.730  1.00  1.13           N  
ATOM   2452  CA  ASP A 156       5.499  -7.159   8.361  1.00  1.13           C  
ATOM   2453  C   ASP A 156       6.061  -7.781   9.644  1.00  1.13           C  
ATOM   2454  O   ASP A 156       6.075  -9.010   9.792  1.00  1.13           O  
ATOM   2455  CB  ASP A 156       6.590  -6.579   7.467  1.00  1.13           C  
ATOM   2456  CG  ASP A 156       7.566  -7.642   6.956  1.00  1.13           C  
ATOM   2457  OD1 ASP A 156       7.394  -8.800   7.291  1.00  1.13           O  
ATOM   2458  OD2 ASP A 156       8.422  -7.303   6.174  1.00  1.13           O  
ATOM   2459  H   ASP A 156       4.696  -5.179   8.483  1.00  1.13           H  
ATOM   2460  HA  ASP A 156       4.997  -7.945   7.800  1.00  1.13           H  
ATOM   2461 1HB  ASP A 156       6.142  -6.070   6.619  1.00  1.13           H  
ATOM   2462 2HB  ASP A 156       7.135  -5.825   8.025  1.00  1.13           H  
ATOM   2463  N   MET A 157       6.524  -6.949  10.589  1.00  1.13           N  
ATOM   2464  CA  MET A 157       7.092  -7.503  11.813  1.00  1.13           C  
ATOM   2465  C   MET A 157       6.074  -8.354  12.558  1.00  1.13           C  
ATOM   2466  O   MET A 157       6.415  -9.431  13.050  1.00  1.13           O  
ATOM   2467  CB  MET A 157       7.588  -6.398  12.747  1.00  1.13           C  
ATOM   2468  CG  MET A 157       8.799  -5.639  12.264  1.00  1.13           C  
ATOM   2469  SD  MET A 157       9.323  -4.415  13.362  1.00  1.13           S  
ATOM   2470  CE  MET A 157      10.070  -5.495  14.578  1.00  1.13           C  
ATOM   2471  H   MET A 157       6.490  -5.939  10.445  1.00  1.13           H  
ATOM   2472  HA  MET A 157       7.919  -8.151  11.557  1.00  1.13           H  
ATOM   2473 1HB  MET A 157       6.786  -5.675  12.874  1.00  1.13           H  
ATOM   2474 2HB  MET A 157       7.813  -6.819  13.725  1.00  1.13           H  
ATOM   2475 1HG  MET A 157       9.596  -6.298  12.184  1.00  1.13           H  
ATOM   2476 2HG  MET A 157       8.607  -5.184  11.293  1.00  1.13           H  
ATOM   2477 1HE  MET A 157      10.497  -4.900  15.381  1.00  1.13           H  
ATOM   2478 2HE  MET A 157       9.319  -6.168  14.985  1.00  1.13           H  
ATOM   2479 3HE  MET A 157      10.848  -6.075  14.108  1.00  1.13           H  
ATOM   2480  N   ALA A 158       4.822  -7.895  12.614  1.00  1.13           N  
ATOM   2481  CA  ALA A 158       3.744  -8.605  13.281  1.00  1.13           C  
ATOM   2482  C   ALA A 158       3.490  -9.956  12.645  1.00  1.13           C  
ATOM   2483  O   ALA A 158       3.273 -10.954  13.336  1.00  1.13           O  
ATOM   2484  CB  ALA A 158       2.470  -7.790  13.224  1.00  1.13           C  
ATOM   2485  H   ALA A 158       4.609  -7.000  12.190  1.00  1.13           H  
ATOM   2486  HA  ALA A 158       4.034  -8.758  14.317  1.00  1.13           H  
ATOM   2487 1HB  ALA A 158       1.675  -8.315  13.748  1.00  1.13           H  
ATOM   2488 2HB  ALA A 158       2.645  -6.826  13.687  1.00  1.13           H  
ATOM   2489 3HB  ALA A 158       2.189  -7.644  12.185  1.00  1.13           H  
ATOM   2490  N   SER A 159       3.565 -10.013  11.317  1.00  1.16           N  
ATOM   2491  CA  SER A 159       3.335 -11.265  10.629  1.00  1.16           C  
ATOM   2492  C   SER A 159       4.415 -12.259  11.029  1.00  1.16           C  
ATOM   2493  O   SER A 159       4.122 -13.405  11.369  1.00  1.16           O  
ATOM   2494  CB  SER A 159       3.348 -11.034   9.127  1.00  1.16           C  
ATOM   2495  OG  SER A 159       2.282 -10.201   8.737  1.00  1.16           O  
ATOM   2496  H   SER A 159       3.738  -9.170  10.765  1.00  1.16           H  
ATOM   2497  HA  SER A 159       2.365 -11.660  10.928  1.00  1.16           H  
ATOM   2498 1HB  SER A 159       4.295 -10.580   8.833  1.00  1.16           H  
ATOM   2499 2HB  SER A 159       3.274 -11.992   8.615  1.00  1.16           H  
ATOM   2500  HG  SER A 159       2.499  -9.307   9.103  1.00  1.16           H  
ATOM   2501  N   ASN A 160       5.660 -11.790  11.100  1.00  1.25           N  
ATOM   2502  CA  ASN A 160       6.763 -12.683  11.428  1.00  1.25           C  
ATOM   2503  C   ASN A 160       6.723 -13.075  12.910  1.00  1.25           C  
ATOM   2504  O   ASN A 160       7.013 -14.222  13.266  1.00  1.25           O  
ATOM   2505  CB  ASN A 160       8.069 -11.999  11.083  1.00  1.25           C  
ATOM   2506  CG  ASN A 160       8.335 -11.880   9.615  1.00  1.25           C  
ATOM   2507  OD1 ASN A 160       8.793 -12.820   8.954  1.00  1.25           O  
ATOM   2508  ND2 ASN A 160       8.027 -10.719   9.100  1.00  1.25           N  
ATOM   2509  H   ASN A 160       5.843 -10.815  10.843  1.00  1.25           H  
ATOM   2510  HA  ASN A 160       6.663 -13.594  10.835  1.00  1.25           H  
ATOM   2511 1HB  ASN A 160       8.051 -10.991  11.492  1.00  1.25           H  
ATOM   2512 2HB  ASN A 160       8.895 -12.533  11.548  1.00  1.25           H  
ATOM   2513 1HD2 ASN A 160       8.132 -10.487   8.115  1.00  1.25           H  
ATOM   2514 2HD2 ASN A 160       7.623  -9.999   9.683  1.00  1.25           H  
ATOM   2515  N   TYR A 161       6.304 -12.132  13.761  1.00  1.42           N  
ATOM   2516  CA  TYR A 161       6.172 -12.331  15.202  1.00  1.42           C  
ATOM   2517  C   TYR A 161       5.234 -13.513  15.438  1.00  1.42           C  
ATOM   2518  O   TYR A 161       5.526 -14.419  16.216  1.00  1.42           O  
ATOM   2519  CB  TYR A 161       5.589 -11.056  15.841  1.00  1.42           C  
ATOM   2520  CG  TYR A 161       5.418 -11.025  17.335  1.00  1.42           C  
ATOM   2521  CD1 TYR A 161       6.476 -10.638  18.151  1.00  1.42           C  
ATOM   2522  CD2 TYR A 161       4.203 -11.373  17.895  1.00  1.42           C  
ATOM   2523  CE1 TYR A 161       6.311 -10.602  19.522  1.00  1.42           C  
ATOM   2524  CE2 TYR A 161       4.042 -11.339  19.265  1.00  1.42           C  
ATOM   2525  CZ  TYR A 161       5.090 -10.956  20.077  1.00  1.42           C  
ATOM   2526  OH  TYR A 161       4.920 -10.929  21.440  1.00  1.42           O  
ATOM   2527  H   TYR A 161       6.095 -11.208  13.393  1.00  1.42           H  
ATOM   2528  HA  TYR A 161       7.148 -12.563  15.629  1.00  1.42           H  
ATOM   2529 1HB  TYR A 161       6.216 -10.210  15.561  1.00  1.42           H  
ATOM   2530 2HB  TYR A 161       4.617 -10.873  15.412  1.00  1.42           H  
ATOM   2531  HD1 TYR A 161       7.437 -10.361  17.711  1.00  1.42           H  
ATOM   2532  HD2 TYR A 161       3.375 -11.676  17.252  1.00  1.42           H  
ATOM   2533  HE1 TYR A 161       7.141 -10.295  20.161  1.00  1.42           H  
ATOM   2534  HE2 TYR A 161       3.084 -11.616  19.706  1.00  1.42           H  
ATOM   2535  HH  TYR A 161       5.764 -10.736  21.860  1.00  1.42           H  
ATOM   2536  N   LYS A 162       4.084 -13.481  14.753  1.00  1.72           N  
ATOM   2537  CA  LYS A 162       3.069 -14.520  14.863  1.00  1.72           C  
ATOM   2538  C   LYS A 162       3.485 -15.859  14.237  1.00  1.72           C  
ATOM   2539  O   LYS A 162       3.190 -16.917  14.798  1.00  1.72           O  
ATOM   2540  CB  LYS A 162       1.777 -14.029  14.210  1.00  1.72           C  
ATOM   2541  CG  LYS A 162       1.084 -12.903  14.981  1.00  1.72           C  
ATOM   2542  CD  LYS A 162      -0.157 -12.415  14.256  1.00  1.72           C  
ATOM   2543  CE  LYS A 162      -0.828 -11.275  15.007  1.00  1.72           C  
ATOM   2544  NZ  LYS A 162      -2.031 -10.769  14.285  1.00  1.72           N  
ATOM   2545  H   LYS A 162       3.902 -12.686  14.138  1.00  1.72           H  
ATOM   2546  HA  LYS A 162       2.881 -14.693  15.921  1.00  1.72           H  
ATOM   2547 1HB  LYS A 162       2.006 -13.652  13.208  1.00  1.72           H  
ATOM   2548 2HB  LYS A 162       1.081 -14.858  14.102  1.00  1.72           H  
ATOM   2549 1HG  LYS A 162       0.807 -13.256  15.973  1.00  1.72           H  
ATOM   2550 2HG  LYS A 162       1.778 -12.069  15.094  1.00  1.72           H  
ATOM   2551 1HD  LYS A 162       0.130 -12.064  13.261  1.00  1.72           H  
ATOM   2552 2HD  LYS A 162      -0.864 -13.236  14.144  1.00  1.72           H  
ATOM   2553 1HE  LYS A 162      -1.129 -11.625  15.993  1.00  1.72           H  
ATOM   2554 2HE  LYS A 162      -0.115 -10.456  15.124  1.00  1.72           H  
ATOM   2555 1HZ  LYS A 162      -2.450 -10.015  14.811  1.00  1.72           H  
ATOM   2556 2HZ  LYS A 162      -1.757 -10.432  13.373  1.00  1.72           H  
ATOM   2557 3HZ  LYS A 162      -2.701 -11.518  14.181  1.00  1.72           H  
ATOM   2558  N   GLU A 163       4.161 -15.830  13.079  1.00  2.14           N  
ATOM   2559  CA  GLU A 163       4.572 -17.074  12.418  1.00  2.14           C  
ATOM   2560  C   GLU A 163       5.574 -17.914  13.214  1.00  2.14           C  
ATOM   2561  O   GLU A 163       5.488 -19.146  13.198  1.00  2.14           O  
ATOM   2562  CB  GLU A 163       5.151 -16.800  11.022  1.00  2.14           C  
ATOM   2563  CG  GLU A 163       4.113 -16.374   9.961  1.00  2.14           C  
ATOM   2564  CD  GLU A 163       4.724 -16.031   8.613  1.00  2.14           C  
ATOM   2565  OE1 GLU A 163       5.927 -16.047   8.495  1.00  2.14           O  
ATOM   2566  OE2 GLU A 163       3.977 -15.751   7.702  1.00  2.14           O  
ATOM   2567  H   GLU A 163       4.367 -14.936  12.632  1.00  2.14           H  
ATOM   2568  HA  GLU A 163       3.677 -17.680  12.284  1.00  2.14           H  
ATOM   2569 1HB  GLU A 163       5.894 -16.004  11.096  1.00  2.14           H  
ATOM   2570 2HB  GLU A 163       5.662 -17.691  10.660  1.00  2.14           H  
ATOM   2571 1HG  GLU A 163       3.415 -17.198   9.821  1.00  2.14           H  
ATOM   2572 2HG  GLU A 163       3.546 -15.532  10.328  1.00  2.14           H  
ATOM   2573  N   LEU A 164       6.521 -17.269  13.896  1.00  2.67           N  
ATOM   2574  CA  LEU A 164       7.523 -18.025  14.642  1.00  2.67           C  
ATOM   2575  C   LEU A 164       8.257 -17.176  15.670  1.00  2.67           C  
ATOM   2576  O   LEU A 164       8.117 -17.408  16.872  1.00  2.67           O  
ATOM   2577  OXT LEU A 164       9.275 -16.605  15.288  1.00  2.67           O  
ATOM   2578  CB  LEU A 164       8.548 -18.633  13.668  1.00  2.67           C  
ATOM   2579  CG  LEU A 164       9.670 -19.462  14.301  1.00  2.67           C  
ATOM   2580  CD1 LEU A 164       9.073 -20.714  14.929  1.00  2.67           C  
ATOM   2581  CD2 LEU A 164      10.694 -19.820  13.228  1.00  2.67           C  
ATOM   2582  H   LEU A 164       6.561 -16.246  13.862  1.00  2.67           H  
ATOM   2583  HA  LEU A 164       7.015 -18.831  15.169  1.00  2.67           H  
ATOM   2584 1HB  LEU A 164       8.026 -19.280  12.965  1.00  2.67           H  
ATOM   2585 2HB  LEU A 164       9.010 -17.821  13.106  1.00  2.67           H  
ATOM   2586  HG  LEU A 164      10.155 -18.886  15.088  1.00  2.67           H  
ATOM   2587 1HD1 LEU A 164       9.864 -21.307  15.387  1.00  2.67           H  
ATOM   2588 2HD1 LEU A 164       8.347 -20.428  15.691  1.00  2.67           H  
ATOM   2589 3HD1 LEU A 164       8.575 -21.304  14.159  1.00  2.67           H  
ATOM   2590 1HD2 LEU A 164      11.497 -20.410  13.672  1.00  2.67           H  
ATOM   2591 2HD2 LEU A 164      10.207 -20.401  12.443  1.00  2.67           H  
ATOM   2592 3HD2 LEU A 164      11.105 -18.909  12.800  1.00  2.67           H  
TER    2593
ENDMDL

REMARK ID 694658 MODEL 4 3RGK_1_L3
PFRMAT TS
TARGET 3RGK_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.357  -1.089   0.132  1.00  1.71           N  
ATOM      2  CA  GLY A   1       2.956   0.016  -0.609  1.00  1.71           C  
ATOM      3  C   GLY A   1       2.676   1.338   0.076  1.00  1.71           C  
ATOM      4  O   GLY A   1       2.927   1.484   1.275  1.00  1.71           O  
ATOM      5  H   GLY A   1       1.440  -0.960   0.536  1.00  1.71           H  
ATOM      6 1HA  GLY A   1       4.031  -0.140  -0.683  1.00  1.71           H  
ATOM      7 2HA  GLY A   1       2.564   0.046  -1.620  1.00  1.71           H  
ATOM      8  N   LEU A   2       2.163   2.298  -0.690  1.00  1.56           N  
ATOM      9  CA  LEU A   2       1.827   3.615  -0.149  1.00  1.56           C  
ATOM     10  C   LEU A   2       0.338   3.810   0.112  1.00  1.56           C  
ATOM     11  O   LEU A   2      -0.499   3.423  -0.703  1.00  1.56           O  
ATOM     12  CB  LEU A   2       2.236   4.707  -1.145  1.00  1.56           C  
ATOM     13  CG  LEU A   2       3.698   4.896  -1.447  1.00  1.56           C  
ATOM     14  CD1 LEU A   2       3.826   5.893  -2.577  1.00  1.56           C  
ATOM     15  CD2 LEU A   2       4.399   5.435  -0.209  1.00  1.56           C  
ATOM     16  H   LEU A   2       1.983   2.107  -1.678  1.00  1.56           H  
ATOM     17  HA  LEU A   2       2.363   3.755   0.789  1.00  1.56           H  
ATOM     18 1HB  LEU A   2       1.738   4.496  -2.093  1.00  1.56           H  
ATOM     19 2HB  LEU A   2       1.852   5.662  -0.768  1.00  1.56           H  
ATOM     20  HG  LEU A   2       4.135   3.964  -1.743  1.00  1.56           H  
ATOM     21 1HD1 LEU A   2       4.857   6.043  -2.810  1.00  1.56           H  
ATOM     22 2HD1 LEU A   2       3.310   5.513  -3.456  1.00  1.56           H  
ATOM     23 3HD1 LEU A   2       3.379   6.839  -2.272  1.00  1.56           H  
ATOM     24 1HD2 LEU A   2       5.449   5.595  -0.421  1.00  1.56           H  
ATOM     25 2HD2 LEU A   2       3.944   6.383   0.071  1.00  1.56           H  
ATOM     26 3HD2 LEU A   2       4.293   4.724   0.613  1.00  1.56           H  
ATOM     27  N   SER A   3       0.012   4.470   1.219  1.00  1.40           N  
ATOM     28  CA  SER A   3      -1.363   4.893   1.471  1.00  1.40           C  
ATOM     29  C   SER A   3      -1.581   6.229   0.782  1.00  1.40           C  
ATOM     30  O   SER A   3      -0.608   6.875   0.393  1.00  1.40           O  
ATOM     31  CB  SER A   3      -1.644   5.017   2.959  1.00  1.40           C  
ATOM     32  OG  SER A   3      -0.891   6.061   3.557  1.00  1.40           O  
ATOM     33  H   SER A   3       0.752   4.694   1.895  1.00  1.40           H  
ATOM     34  HA  SER A   3      -2.048   4.161   1.039  1.00  1.40           H  
ATOM     35 1HB  SER A   3      -2.705   5.204   3.108  1.00  1.40           H  
ATOM     36 2HB  SER A   3      -1.408   4.075   3.450  1.00  1.40           H  
ATOM     37  HG  SER A   3       0.025   5.716   3.613  1.00  1.40           H  
ATOM     38  N   ASP A   4      -2.830   6.685   0.672  1.00  1.26           N  
ATOM     39  CA  ASP A   4      -3.072   8.008   0.090  1.00  1.26           C  
ATOM     40  C   ASP A   4      -2.385   9.096   0.908  1.00  1.26           C  
ATOM     41  O   ASP A   4      -1.865  10.071   0.361  1.00  1.26           O  
ATOM     42  CB  ASP A   4      -4.567   8.306   0.010  1.00  1.26           C  
ATOM     43  CG  ASP A   4      -5.292   7.520  -1.074  1.00  1.26           C  
ATOM     44  OD1 ASP A   4      -4.638   6.957  -1.936  1.00  1.26           O  
ATOM     45  OD2 ASP A   4      -6.491   7.499  -1.061  1.00  1.26           O  
ATOM     46  H   ASP A   4      -3.605   6.119   0.991  1.00  1.26           H  
ATOM     47  HA  ASP A   4      -2.654   8.025  -0.917  1.00  1.26           H  
ATOM     48 1HB  ASP A   4      -5.031   8.084   0.970  1.00  1.26           H  
ATOM     49 2HB  ASP A   4      -4.712   9.372  -0.177  1.00  1.26           H  
ATOM     50  N   GLY A   5      -2.374   8.910   2.226  1.00  1.13           N  
ATOM     51  CA  GLY A   5      -1.735   9.846   3.135  1.00  1.13           C  
ATOM     52  C   GLY A   5      -0.255   9.934   2.802  1.00  1.13           C  
ATOM     53  O   GLY A   5       0.287  11.025   2.601  1.00  1.13           O  
ATOM     54  H   GLY A   5      -2.814   8.084   2.603  1.00  1.13           H  
ATOM     55 1HA  GLY A   5      -2.198  10.828   3.043  1.00  1.13           H  
ATOM     56 2HA  GLY A   5      -1.866   9.510   4.164  1.00  1.13           H  
ATOM     57  N   GLU A   6       0.393   8.771   2.736  1.00  1.02           N  
ATOM     58  CA  GLU A   6       1.820   8.726   2.446  1.00  1.02           C  
ATOM     59  C   GLU A   6       2.137   9.283   1.068  1.00  1.02           C  
ATOM     60  O   GLU A   6       3.118  10.008   0.905  1.00  1.02           O  
ATOM     61  CB  GLU A   6       2.309   7.293   2.567  1.00  1.02           C  
ATOM     62  CG  GLU A   6       2.349   6.788   3.990  1.00  1.02           C  
ATOM     63  CD  GLU A   6       2.567   5.320   4.083  1.00  1.02           C  
ATOM     64  OE1 GLU A   6       2.100   4.616   3.214  1.00  1.02           O  
ATOM     65  OE2 GLU A   6       3.210   4.876   5.015  1.00  1.02           O  
ATOM     66  H   GLU A   6      -0.119   7.903   2.898  1.00  1.02           H  
ATOM     67  HA  GLU A   6       2.337   9.332   3.180  1.00  1.02           H  
ATOM     68 1HB  GLU A   6       1.670   6.639   1.978  1.00  1.02           H  
ATOM     69 2HB  GLU A   6       3.311   7.217   2.165  1.00  1.02           H  
ATOM     70 1HG  GLU A   6       3.161   7.294   4.512  1.00  1.02           H  
ATOM     71 2HG  GLU A   6       1.418   7.054   4.488  1.00  1.02           H  
ATOM     72  N   TRP A   7       1.284   9.000   0.087  1.00  0.94           N  
ATOM     73  CA  TRP A   7       1.514   9.517  -1.247  1.00  0.94           C  
ATOM     74  C   TRP A   7       1.490  11.036  -1.199  1.00  0.94           C  
ATOM     75  O   TRP A   7       2.379  11.686  -1.756  1.00  0.94           O  
ATOM     76  CB  TRP A   7       0.484   8.972  -2.236  1.00  0.94           C  
ATOM     77  CG  TRP A   7       0.724   9.398  -3.647  1.00  0.94           C  
ATOM     78  CD1 TRP A   7       1.870   9.204  -4.365  1.00  0.94           C  
ATOM     79  CD2 TRP A   7      -0.205  10.035  -4.544  1.00  0.94           C  
ATOM     80  NE1 TRP A   7       1.718   9.692  -5.634  1.00  0.94           N  
ATOM     81  CE2 TRP A   7       0.455  10.191  -5.766  1.00  0.94           C  
ATOM     82  CE3 TRP A   7      -1.526  10.472  -4.416  1.00  0.94           C  
ATOM     83  CZ2 TRP A   7      -0.156  10.762  -6.849  1.00  0.94           C  
ATOM     84  CZ3 TRP A   7      -2.142  11.051  -5.517  1.00  0.94           C  
ATOM     85  CH2 TRP A   7      -1.472  11.191  -6.705  1.00  0.94           C  
ATOM     86  H   TRP A   7       0.492   8.386   0.263  1.00  0.94           H  
ATOM     87  HA  TRP A   7       2.497   9.199  -1.579  1.00  0.94           H  
ATOM     88 1HB  TRP A   7       0.485   7.880  -2.191  1.00  0.94           H  
ATOM     89 2HB  TRP A   7      -0.511   9.307  -1.938  1.00  0.94           H  
ATOM     90  HD1 TRP A   7       2.774   8.735  -3.982  1.00  0.94           H  
ATOM     91  HE1 TRP A   7       2.433   9.690  -6.387  1.00  0.94           H  
ATOM     92  HE3 TRP A   7      -2.058  10.360  -3.470  1.00  0.94           H  
ATOM     93  HZ2 TRP A   7       0.356  10.870  -7.780  1.00  0.94           H  
ATOM     94  HZ3 TRP A   7      -3.173  11.392  -5.414  1.00  0.94           H  
ATOM     95  HH2 TRP A   7      -1.982  11.648  -7.555  1.00  0.94           H  
ATOM     96  N   GLN A   8       0.496  11.613  -0.523  1.00  0.87           N  
ATOM     97  CA  GLN A   8       0.411  13.062  -0.445  1.00  0.87           C  
ATOM     98  C   GLN A   8       1.634  13.637   0.281  1.00  0.87           C  
ATOM     99  O   GLN A   8       2.141  14.691  -0.105  1.00  0.87           O  
ATOM    100  CB  GLN A   8      -0.884  13.494   0.239  1.00  0.87           C  
ATOM    101  CG  GLN A   8      -1.152  14.994   0.185  1.00  0.87           C  
ATOM    102  CD  GLN A   8      -1.381  15.502  -1.246  1.00  0.87           C  
ATOM    103  OE1 GLN A   8      -2.198  14.934  -1.980  1.00  0.87           O  
ATOM    104  NE2 GLN A   8      -0.692  16.577  -1.643  1.00  0.87           N  
ATOM    105  H   GLN A   8      -0.224  11.041  -0.074  1.00  0.87           H  
ATOM    106  HA  GLN A   8       0.407  13.457  -1.454  1.00  0.87           H  
ATOM    107 1HB  GLN A   8      -1.725  12.971  -0.218  1.00  0.87           H  
ATOM    108 2HB  GLN A   8      -0.849  13.190   1.288  1.00  0.87           H  
ATOM    109 1HG  GLN A   8      -2.039  15.216   0.776  1.00  0.87           H  
ATOM    110 2HG  GLN A   8      -0.289  15.512   0.594  1.00  0.87           H  
ATOM    111 1HE2 GLN A   8      -0.827  16.940  -2.564  1.00  0.87           H  
ATOM    112 2HE2 GLN A   8      -0.035  17.046  -1.021  1.00  0.87           H  
ATOM    113  N   LEU A   9       2.157  12.943   1.301  1.00  0.82           N  
ATOM    114  CA  LEU A   9       3.352  13.458   1.973  1.00  0.82           C  
ATOM    115  C   LEU A   9       4.521  13.527   0.994  1.00  0.82           C  
ATOM    116  O   LEU A   9       5.274  14.506   0.962  1.00  0.82           O  
ATOM    117  CB  LEU A   9       3.781  12.562   3.139  1.00  0.82           C  
ATOM    118  CG  LEU A   9       2.908  12.508   4.379  1.00  0.82           C  
ATOM    119  CD1 LEU A   9       3.437  11.413   5.309  1.00  0.82           C  
ATOM    120  CD2 LEU A   9       2.951  13.841   5.082  1.00  0.82           C  
ATOM    121  H   LEU A   9       1.705  12.084   1.623  1.00  0.82           H  
ATOM    122  HA  LEU A   9       3.140  14.462   2.342  1.00  0.82           H  
ATOM    123 1HB  LEU A   9       3.869  11.546   2.767  1.00  0.82           H  
ATOM    124 2HB  LEU A   9       4.770  12.881   3.458  1.00  0.82           H  
ATOM    125  HG  LEU A   9       1.885  12.266   4.100  1.00  0.82           H  
ATOM    126 1HD1 LEU A   9       2.817  11.368   6.205  1.00  0.82           H  
ATOM    127 2HD1 LEU A   9       3.418  10.455   4.811  1.00  0.82           H  
ATOM    128 3HD1 LEU A   9       4.451  11.649   5.590  1.00  0.82           H  
ATOM    129 1HD2 LEU A   9       2.332  13.796   5.981  1.00  0.82           H  
ATOM    130 2HD2 LEU A   9       3.982  14.068   5.367  1.00  0.82           H  
ATOM    131 3HD2 LEU A   9       2.576  14.617   4.417  1.00  0.82           H  
ATOM    132  N   VAL A  10       4.638  12.511   0.138  1.00  0.79           N  
ATOM    133  CA  VAL A  10       5.709  12.490  -0.845  1.00  0.79           C  
ATOM    134  C   VAL A  10       5.564  13.641  -1.802  1.00  0.79           C  
ATOM    135  O   VAL A  10       6.546  14.319  -2.109  1.00  0.79           O  
ATOM    136  CB  VAL A  10       5.703  11.180  -1.641  1.00  0.79           C  
ATOM    137  CG1 VAL A  10       6.685  11.241  -2.810  1.00  0.79           C  
ATOM    138  CG2 VAL A  10       6.068  10.088  -0.715  1.00  0.79           C  
ATOM    139  H   VAL A  10       3.988  11.724   0.202  1.00  0.79           H  
ATOM    140  HA  VAL A  10       6.661  12.580  -0.324  1.00  0.79           H  
ATOM    141  HB  VAL A  10       4.715  11.004  -2.049  1.00  0.79           H  
ATOM    142 1HG1 VAL A  10       6.662  10.296  -3.351  1.00  0.79           H  
ATOM    143 2HG1 VAL A  10       6.403  12.052  -3.484  1.00  0.79           H  
ATOM    144 3HG1 VAL A  10       7.676  11.413  -2.435  1.00  0.79           H  
ATOM    145 1HG2 VAL A  10       6.063   9.147  -1.227  1.00  0.79           H  
ATOM    146 2HG2 VAL A  10       7.045  10.288  -0.320  1.00  0.79           H  
ATOM    147 3HG2 VAL A  10       5.362  10.061   0.083  1.00  0.79           H  
ATOM    148  N   LEU A  11       4.339  13.874  -2.265  1.00  0.77           N  
ATOM    149  CA  LEU A  11       4.080  14.946  -3.206  1.00  0.77           C  
ATOM    150  C   LEU A  11       4.362  16.312  -2.575  1.00  0.77           C  
ATOM    151  O   LEU A  11       4.901  17.210  -3.230  1.00  0.77           O  
ATOM    152  CB  LEU A  11       2.614  14.913  -3.636  1.00  0.77           C  
ATOM    153  CG  LEU A  11       2.156  13.691  -4.435  1.00  0.77           C  
ATOM    154  CD1 LEU A  11       0.664  13.801  -4.637  1.00  0.77           C  
ATOM    155  CD2 LEU A  11       2.895  13.583  -5.734  1.00  0.77           C  
ATOM    156  H   LEU A  11       3.575  13.263  -1.967  1.00  0.77           H  
ATOM    157  HA  LEU A  11       4.723  14.812  -4.072  1.00  0.77           H  
ATOM    158 1HB  LEU A  11       1.997  14.966  -2.739  1.00  0.77           H  
ATOM    159 2HB  LEU A  11       2.411  15.797  -4.235  1.00  0.77           H  
ATOM    160  HG  LEU A  11       2.349  12.797  -3.865  1.00  0.77           H  
ATOM    161 1HD1 LEU A  11       0.316  12.950  -5.169  1.00  0.77           H  
ATOM    162 2HD1 LEU A  11       0.162  13.850  -3.679  1.00  0.77           H  
ATOM    163 3HD1 LEU A  11       0.440  14.697  -5.206  1.00  0.77           H  
ATOM    164 1HD2 LEU A  11       2.537  12.693  -6.248  1.00  0.77           H  
ATOM    165 2HD2 LEU A  11       2.708  14.466  -6.341  1.00  0.77           H  
ATOM    166 3HD2 LEU A  11       3.964  13.488  -5.543  1.00  0.77           H  
ATOM    167  N   ASN A  12       4.015  16.472  -1.292  1.00  0.76           N  
ATOM    168  CA  ASN A  12       4.218  17.746  -0.614  1.00  0.76           C  
ATOM    169  C   ASN A  12       5.701  18.084  -0.502  1.00  0.76           C  
ATOM    170  O   ASN A  12       6.108  19.228  -0.717  1.00  0.76           O  
ATOM    171  CB  ASN A  12       3.580  17.733   0.763  1.00  0.76           C  
ATOM    172  CG  ASN A  12       2.058  17.778   0.725  1.00  0.76           C  
ATOM    173  OD1 ASN A  12       1.437  18.117  -0.296  1.00  0.76           O  
ATOM    174  ND2 ASN A  12       1.456  17.479   1.850  1.00  0.76           N  
ATOM    175  H   ASN A  12       3.563  15.708  -0.791  1.00  0.76           H  
ATOM    176  HA  ASN A  12       3.750  18.530  -1.208  1.00  0.76           H  
ATOM    177 1HB  ASN A  12       3.884  16.823   1.284  1.00  0.76           H  
ATOM    178 2HB  ASN A  12       3.948  18.578   1.342  1.00  0.76           H  
ATOM    179 1HD2 ASN A  12       0.460  17.523   1.921  1.00  0.76           H  
ATOM    180 2HD2 ASN A  12       1.999  17.235   2.650  1.00  0.76           H  
ATOM    181  N   VAL A  13       6.523  17.074  -0.217  1.00  0.76           N  
ATOM    182  CA  VAL A  13       7.961  17.287  -0.130  1.00  0.76           C  
ATOM    183  C   VAL A  13       8.539  17.461  -1.525  1.00  0.76           C  
ATOM    184  O   VAL A  13       9.339  18.366  -1.777  1.00  0.76           O  
ATOM    185  CB  VAL A  13       8.668  16.104   0.555  1.00  0.76           C  
ATOM    186  CG1 VAL A  13      10.196  16.302   0.480  1.00  0.76           C  
ATOM    187  CG2 VAL A  13       8.207  15.983   2.007  1.00  0.76           C  
ATOM    188  H   VAL A  13       6.133  16.148  -0.027  1.00  0.76           H  
ATOM    189  HA  VAL A  13       8.147  18.193   0.447  1.00  0.76           H  
ATOM    190  HB  VAL A  13       8.416  15.187   0.017  1.00  0.76           H  
ATOM    191 1HG1 VAL A  13      10.701  15.457   0.936  1.00  0.76           H  
ATOM    192 2HG1 VAL A  13      10.492  16.377  -0.562  1.00  0.76           H  
ATOM    193 3HG1 VAL A  13      10.477  17.215   1.005  1.00  0.76           H  
ATOM    194 1HG2 VAL A  13       8.694  15.137   2.464  1.00  0.76           H  
ATOM    195 2HG2 VAL A  13       8.460  16.892   2.552  1.00  0.76           H  
ATOM    196 3HG2 VAL A  13       7.129  15.834   2.034  1.00  0.76           H  
ATOM    197  N   TRP A  14       8.111  16.603  -2.449  1.00  0.76           N  
ATOM    198  CA  TRP A  14       8.590  16.646  -3.815  1.00  0.76           C  
ATOM    199  C   TRP A  14       8.340  18.010  -4.452  1.00  0.76           C  
ATOM    200  O   TRP A  14       9.170  18.508  -5.209  1.00  0.76           O  
ATOM    201  CB  TRP A  14       7.968  15.595  -4.712  1.00  0.76           C  
ATOM    202  CG  TRP A  14       8.685  15.645  -5.991  1.00  0.76           C  
ATOM    203  CD1 TRP A  14       8.275  16.211  -7.155  1.00  0.76           C  
ATOM    204  CD2 TRP A  14      10.003  15.104  -6.242  1.00  0.76           C  
ATOM    205  NE1 TRP A  14       9.250  16.080  -8.107  1.00  0.76           N  
ATOM    206  CE2 TRP A  14      10.314  15.399  -7.563  1.00  0.76           C  
ATOM    207  CE3 TRP A  14      10.937  14.401  -5.450  1.00  0.76           C  
ATOM    208  CZ2 TRP A  14      11.506  15.024  -8.130  1.00  0.76           C  
ATOM    209  CZ3 TRP A  14      12.134  14.018  -6.031  1.00  0.76           C  
ATOM    210  CH2 TRP A  14      12.397  14.327  -7.345  1.00  0.76           C  
ATOM    211  H   TRP A  14       7.441  15.883  -2.202  1.00  0.76           H  
ATOM    212  HA  TRP A  14       9.663  16.468  -3.799  1.00  0.76           H  
ATOM    213 1HB  TRP A  14       8.065  14.604  -4.267  1.00  0.76           H  
ATOM    214 2HB  TRP A  14       6.909  15.806  -4.866  1.00  0.76           H  
ATOM    215  HD1 TRP A  14       7.318  16.712  -7.303  1.00  0.76           H  
ATOM    216  HE1 TRP A  14       9.195  16.425  -9.054  1.00  0.76           H  
ATOM    217  HE3 TRP A  14      10.717  14.161  -4.408  1.00  0.76           H  
ATOM    218  HZ2 TRP A  14      11.752  15.253  -9.164  1.00  0.76           H  
ATOM    219  HZ3 TRP A  14      12.857  13.468  -5.428  1.00  0.76           H  
ATOM    220  HH2 TRP A  14      13.321  14.022  -7.785  1.00  0.76           H  
ATOM    221  N   GLY A  15       7.205  18.634  -4.163  1.00  0.77           N  
ATOM    222  CA  GLY A  15       6.903  19.943  -4.727  1.00  0.77           C  
ATOM    223  C   GLY A  15       8.010  20.986  -4.470  1.00  0.77           C  
ATOM    224  O   GLY A  15       8.177  21.927  -5.257  1.00  0.77           O  
ATOM    225  H   GLY A  15       6.514  18.183  -3.563  1.00  0.77           H  
ATOM    226 1HA  GLY A  15       6.739  19.840  -5.799  1.00  0.77           H  
ATOM    227 2HA  GLY A  15       5.966  20.298  -4.296  1.00  0.77           H  
ATOM    228  N   LYS A  16       8.790  20.838  -3.390  1.00  0.77           N  
ATOM    229  CA  LYS A  16       9.844  21.812  -3.129  1.00  0.77           C  
ATOM    230  C   LYS A  16      11.115  21.471  -3.899  1.00  0.77           C  
ATOM    231  O   LYS A  16      12.053  22.271  -3.962  1.00  0.77           O  
ATOM    232  CB  LYS A  16      10.143  21.932  -1.640  1.00  0.77           C  
ATOM    233  CG  LYS A  16       8.994  22.510  -0.838  1.00  0.77           C  
ATOM    234  CD  LYS A  16       9.393  22.764   0.599  1.00  0.77           C  
ATOM    235  CE  LYS A  16       8.246  23.358   1.388  1.00  0.77           C  
ATOM    236  NZ  LYS A  16       8.662  23.706   2.754  1.00  0.77           N  
ATOM    237  H   LYS A  16       8.679  20.036  -2.765  1.00  0.77           H  
ATOM    238  HA  LYS A  16       9.504  22.788  -3.477  1.00  0.77           H  
ATOM    239 1HB  LYS A  16      10.383  20.943  -1.236  1.00  0.77           H  
ATOM    240 2HB  LYS A  16      11.006  22.566  -1.498  1.00  0.77           H  
ATOM    241 1HG  LYS A  16       8.666  23.442  -1.292  1.00  0.77           H  
ATOM    242 2HG  LYS A  16       8.161  21.802  -0.853  1.00  0.77           H  
ATOM    243 1HD  LYS A  16       9.692  21.823   1.070  1.00  0.77           H  
ATOM    244 2HD  LYS A  16      10.241  23.446   0.633  1.00  0.77           H  
ATOM    245 1HE  LYS A  16       7.874  24.251   0.890  1.00  0.77           H  
ATOM    246 2HE  LYS A  16       7.443  22.623   1.446  1.00  0.77           H  
ATOM    247 1HZ  LYS A  16       7.893  24.070   3.286  1.00  0.77           H  
ATOM    248 2HZ  LYS A  16       9.007  22.863   3.221  1.00  0.77           H  
ATOM    249 3HZ  LYS A  16       9.400  24.379   2.732  1.00  0.77           H  
ATOM    250  N   VAL A  17      11.118  20.291  -4.508  1.00  0.77           N  
ATOM    251  CA  VAL A  17      12.224  19.801  -5.297  1.00  0.77           C  
ATOM    252  C   VAL A  17      11.960  20.305  -6.691  1.00  0.77           C  
ATOM    253  O   VAL A  17      12.838  20.849  -7.354  1.00  0.77           O  
ATOM    254  CB  VAL A  17      12.277  18.275  -5.269  1.00  0.77           C  
ATOM    255  CG1 VAL A  17      13.398  17.765  -6.104  1.00  0.77           C  
ATOM    256  CG2 VAL A  17      12.356  17.882  -3.895  1.00  0.77           C  
ATOM    257  H   VAL A  17      10.304  19.698  -4.437  1.00  0.77           H  
ATOM    258  HA  VAL A  17      13.155  20.208  -4.924  1.00  0.77           H  
ATOM    259  HB  VAL A  17      11.384  17.866  -5.709  1.00  0.77           H  
ATOM    260 1HG1 VAL A  17      13.407  16.688  -6.069  1.00  0.77           H  
ATOM    261 2HG1 VAL A  17      13.260  18.088  -7.106  1.00  0.77           H  
ATOM    262 3HG1 VAL A  17      14.326  18.141  -5.724  1.00  0.77           H  
ATOM    263 1HG2 VAL A  17      12.386  16.801  -3.820  1.00  0.77           H  
ATOM    264 2HG2 VAL A  17      13.243  18.327  -3.506  1.00  0.77           H  
ATOM    265 3HG2 VAL A  17      11.487  18.262  -3.353  1.00  0.77           H  
ATOM    266  N   GLU A  18      10.703  20.174  -7.122  1.00  0.76           N  
ATOM    267  CA  GLU A  18      10.309  20.640  -8.443  1.00  0.76           C  
ATOM    268  C   GLU A  18      10.651  22.119  -8.617  1.00  0.76           C  
ATOM    269  O   GLU A  18      11.192  22.538  -9.647  1.00  0.76           O  
ATOM    270  CB  GLU A  18       8.833  20.408  -8.718  1.00  0.76           C  
ATOM    271  CG  GLU A  18       8.437  20.825 -10.140  1.00  0.76           C  
ATOM    272  CD  GLU A  18       7.026  20.483 -10.522  1.00  0.76           C  
ATOM    273  OE1 GLU A  18       6.307  19.955  -9.712  1.00  0.76           O  
ATOM    274  OE2 GLU A  18       6.659  20.722 -11.645  1.00  0.76           O  
ATOM    275  H   GLU A  18      10.029  19.712  -6.513  1.00  0.76           H  
ATOM    276  HA  GLU A  18      10.848  20.071  -9.173  1.00  0.76           H  
ATOM    277 1HB  GLU A  18       8.596  19.352  -8.581  1.00  0.76           H  
ATOM    278 2HB  GLU A  18       8.234  20.979  -8.007  1.00  0.76           H  
ATOM    279 1HG  GLU A  18       8.570  21.903 -10.229  1.00  0.76           H  
ATOM    280 2HG  GLU A  18       9.123  20.348 -10.840  1.00  0.76           H  
ATOM    281  N   ALA A  19      10.463  22.884  -7.539  1.00  0.74           N  
ATOM    282  CA  ALA A  19      10.749  24.314  -7.508  1.00  0.74           C  
ATOM    283  C   ALA A  19      12.202  24.638  -7.903  1.00  0.74           C  
ATOM    284  O   ALA A  19      12.492  25.762  -8.315  1.00  0.74           O  
ATOM    285  CB  ALA A  19      10.478  24.849  -6.114  1.00  0.74           C  
ATOM    286  H   ALA A  19      10.009  22.467  -6.723  1.00  0.74           H  
ATOM    287  HA  ALA A  19      10.087  24.802  -8.219  1.00  0.74           H  
ATOM    288 1HB  ALA A  19      10.657  25.921  -6.093  1.00  0.74           H  
ATOM    289 2HB  ALA A  19       9.440  24.644  -5.842  1.00  0.74           H  
ATOM    290 3HB  ALA A  19      11.141  24.355  -5.403  1.00  0.74           H  
ATOM    291  N   ASP A  20      13.118  23.686  -7.717  1.00  0.72           N  
ATOM    292  CA  ASP A  20      14.521  23.850  -8.051  1.00  0.72           C  
ATOM    293  C   ASP A  20      15.144  22.528  -8.483  1.00  0.72           C  
ATOM    294  O   ASP A  20      16.235  22.165  -8.013  1.00  0.72           O  
ATOM    295  CB  ASP A  20      15.316  24.471  -6.898  1.00  0.72           C  
ATOM    296  CG  ASP A  20      16.736  24.896  -7.309  1.00  0.72           C  
ATOM    297  OD1 ASP A  20      16.964  25.121  -8.474  1.00  0.72           O  
ATOM    298  OD2 ASP A  20      17.582  24.977  -6.444  1.00  0.72           O  
ATOM    299  H   ASP A  20      12.826  22.768  -7.391  1.00  0.72           H  
ATOM    300  HA  ASP A  20      14.587  24.532  -8.897  1.00  0.72           H  
ATOM    301 1HB  ASP A  20      14.781  25.348  -6.527  1.00  0.72           H  
ATOM    302 2HB  ASP A  20      15.382  23.768  -6.086  1.00  0.72           H  
ATOM    303  N   ILE A  21      14.490  21.838  -9.430  1.00  0.69           N  
ATOM    304  CA  ILE A  21      15.039  20.584  -9.952  1.00  0.69           C  
ATOM    305  C   ILE A  21      16.564  20.532 -10.153  1.00  0.69           C  
ATOM    306  O   ILE A  21      17.184  19.671  -9.539  1.00  0.69           O  
ATOM    307  CB  ILE A  21      14.338  20.113 -11.252  1.00  0.69           C  
ATOM    308  CG1 ILE A  21      12.956  19.704 -10.995  1.00  0.69           C  
ATOM    309  CG2 ILE A  21      15.087  18.975 -11.845  1.00  0.69           C  
ATOM    310  CD1 ILE A  21      12.889  18.482 -10.075  1.00  0.69           C  
ATOM    311  H   ILE A  21      13.567  22.166  -9.732  1.00  0.69           H  
ATOM    312  HA  ILE A  21      14.807  19.820  -9.207  1.00  0.69           H  
ATOM    313  HB  ILE A  21      14.283  20.923 -11.960  1.00  0.69           H  
ATOM    314 1HG1 ILE A  21      12.443  20.534 -10.557  1.00  0.69           H  
ATOM    315 2HG1 ILE A  21      12.468  19.457 -11.938  1.00  0.69           H  
ATOM    316 1HG2 ILE A  21      14.599  18.645 -12.764  1.00  0.69           H  
ATOM    317 2HG2 ILE A  21      16.075  19.295 -12.069  1.00  0.69           H  
ATOM    318 3HG2 ILE A  21      15.119  18.155 -11.140  1.00  0.69           H  
ATOM    319 1HD1 ILE A  21      11.856  18.191  -9.894  1.00  0.69           H  
ATOM    320 2HD1 ILE A  21      13.414  17.647 -10.539  1.00  0.69           H  
ATOM    321 3HD1 ILE A  21      13.364  18.740  -9.152  1.00  0.69           H  
ATOM    322  N   PRO A  22      17.226  21.375 -10.993  1.00  0.67           N  
ATOM    323  CA  PRO A  22      18.664  21.307 -11.220  1.00  0.67           C  
ATOM    324  C   PRO A  22      19.517  21.551  -9.984  1.00  0.67           C  
ATOM    325  O   PRO A  22      20.642  21.045  -9.907  1.00  0.67           O  
ATOM    326  CB  PRO A  22      18.892  22.428 -12.241  1.00  0.67           C  
ATOM    327  CG  PRO A  22      17.700  23.350 -12.092  1.00  0.67           C  
ATOM    328  CD  PRO A  22      16.553  22.445 -11.762  1.00  0.67           C  
ATOM    329  HA  PRO A  22      18.910  20.329 -11.653  1.00  0.67           H  
ATOM    330 1HB  PRO A  22      19.827  22.928 -12.009  1.00  0.67           H  
ATOM    331 2HB  PRO A  22      18.996  22.004 -13.252  1.00  0.67           H  
ATOM    332 1HG  PRO A  22      17.889  24.084 -11.285  1.00  0.67           H  
ATOM    333 2HG  PRO A  22      17.538  23.926 -13.014  1.00  0.67           H  
ATOM    334 1HD  PRO A  22      15.841  23.018 -11.187  1.00  0.67           H  
ATOM    335 2HD  PRO A  22      16.127  22.046 -12.689  1.00  0.67           H  
ATOM    336  N   GLY A  23      18.983  22.272  -8.992  1.00  0.64           N  
ATOM    337  CA  GLY A  23      19.718  22.533  -7.767  1.00  0.64           C  
ATOM    338  C   GLY A  23      19.849  21.232  -7.012  1.00  0.64           C  
ATOM    339  O   GLY A  23      20.940  20.813  -6.602  1.00  0.64           O  
ATOM    340  H   GLY A  23      18.034  22.642  -9.044  1.00  0.64           H  
ATOM    341 1HA  GLY A  23      20.701  22.942  -8.000  1.00  0.64           H  
ATOM    342 2HA  GLY A  23      19.181  23.266  -7.165  1.00  0.64           H  
ATOM    343  N   HIS A  24      18.700  20.585  -6.853  1.00  0.63           N  
ATOM    344  CA  HIS A  24      18.606  19.336  -6.130  1.00  0.63           C  
ATOM    345  C   HIS A  24      19.272  18.233  -6.923  1.00  0.63           C  
ATOM    346  O   HIS A  24      19.955  17.381  -6.367  1.00  0.63           O  
ATOM    347  CB  HIS A  24      17.145  18.982  -5.897  1.00  0.63           C  
ATOM    348  CG  HIS A  24      16.438  19.825  -4.875  1.00  0.63           C  
ATOM    349  ND1 HIS A  24      15.974  21.083  -5.142  1.00  0.63           N  
ATOM    350  CD2 HIS A  24      16.105  19.563  -3.597  1.00  0.63           C  
ATOM    351  CE1 HIS A  24      15.375  21.569  -4.061  1.00  0.63           C  
ATOM    352  NE2 HIS A  24      15.434  20.660  -3.102  1.00  0.63           N  
ATOM    353  H   HIS A  24      17.854  21.009  -7.251  1.00  0.63           H  
ATOM    354  HA  HIS A  24      19.109  19.417  -5.168  1.00  0.63           H  
ATOM    355 1HB  HIS A  24      16.601  19.081  -6.843  1.00  0.63           H  
ATOM    356 2HB  HIS A  24      17.068  17.942  -5.586  1.00  0.63           H  
ATOM    357  HD1 HIS A  24      16.059  21.577  -6.030  1.00  0.63           H  
ATOM    358  HD2 HIS A  24      16.267  18.703  -2.978  1.00  0.63           H  
ATOM    359  HE1 HIS A  24      14.926  22.562  -4.070  1.00  0.63           H  
ATOM    360  N   GLY A  25      19.106  18.276  -8.234  1.00  0.62           N  
ATOM    361  CA  GLY A  25      19.655  17.285  -9.132  1.00  0.62           C  
ATOM    362  C   GLY A  25      21.142  17.195  -8.957  1.00  0.62           C  
ATOM    363  O   GLY A  25      21.691  16.111  -8.722  1.00  0.62           O  
ATOM    364  H   GLY A  25      18.538  19.011  -8.633  1.00  0.62           H  
ATOM    365 1HA  GLY A  25      19.211  16.312  -8.947  1.00  0.62           H  
ATOM    366 2HA  GLY A  25      19.412  17.570 -10.154  1.00  0.62           H  
ATOM    367  N   GLN A  26      21.809  18.338  -9.074  1.00  0.61           N  
ATOM    368  CA  GLN A  26      23.241  18.349  -8.956  1.00  0.61           C  
ATOM    369  C   GLN A  26      23.653  17.849  -7.570  1.00  0.61           C  
ATOM    370  O   GLN A  26      24.561  17.025  -7.462  1.00  0.61           O  
ATOM    371  CB  GLN A  26      23.773  19.752  -9.187  1.00  0.61           C  
ATOM    372  CG  GLN A  26      25.252  19.796  -9.315  1.00  0.61           C  
ATOM    373  CD  GLN A  26      25.791  21.170  -9.522  1.00  0.61           C  
ATOM    374  OE1 GLN A  26      25.589  22.060  -8.686  1.00  0.61           O  
ATOM    375  NE2 GLN A  26      26.499  21.370 -10.626  1.00  0.61           N  
ATOM    376  H   GLN A  26      21.318  19.216  -9.265  1.00  0.61           H  
ATOM    377  HA  GLN A  26      23.661  17.678  -9.705  1.00  0.61           H  
ATOM    378 1HB  GLN A  26      23.319  20.181 -10.074  1.00  0.61           H  
ATOM    379 2HB  GLN A  26      23.483  20.387  -8.345  1.00  0.61           H  
ATOM    380 1HG  GLN A  26      25.684  19.381  -8.423  1.00  0.61           H  
ATOM    381 2HG  GLN A  26      25.535  19.199 -10.181  1.00  0.61           H  
ATOM    382 1HE2 GLN A  26      26.945  22.272 -10.785  1.00  0.61           H  
ATOM    383 2HE2 GLN A  26      26.656  20.632 -11.284  1.00  0.61           H  
ATOM    384  N   GLU A  27      22.954  18.290  -6.509  1.00  0.61           N  
ATOM    385  CA  GLU A  27      23.323  17.877  -5.153  1.00  0.61           C  
ATOM    386  C   GLU A  27      23.159  16.366  -4.953  1.00  0.61           C  
ATOM    387  O   GLU A  27      23.997  15.721  -4.312  1.00  0.61           O  
ATOM    388  CB  GLU A  27      22.486  18.626  -4.118  1.00  0.61           C  
ATOM    389  CG  GLU A  27      22.899  18.370  -2.665  1.00  0.61           C  
ATOM    390  CD  GLU A  27      24.257  18.917  -2.292  1.00  0.61           C  
ATOM    391  OE1 GLU A  27      24.783  19.737  -3.006  1.00  0.61           O  
ATOM    392  OE2 GLU A  27      24.746  18.529  -1.259  1.00  0.61           O  
ATOM    393  H   GLU A  27      22.192  18.963  -6.633  1.00  0.61           H  
ATOM    394  HA  GLU A  27      24.370  18.128  -4.996  1.00  0.61           H  
ATOM    395 1HB  GLU A  27      22.540  19.697  -4.311  1.00  0.61           H  
ATOM    396 2HB  GLU A  27      21.439  18.331  -4.221  1.00  0.61           H  
ATOM    397 1HG  GLU A  27      22.148  18.768  -1.991  1.00  0.61           H  
ATOM    398 2HG  GLU A  27      22.937  17.297  -2.534  1.00  0.61           H  
ATOM    399  N   VAL A  28      22.110  15.777  -5.531  1.00  0.61           N  
ATOM    400  CA  VAL A  28      21.928  14.338  -5.412  1.00  0.61           C  
ATOM    401  C   VAL A  28      23.111  13.636  -6.063  1.00  0.61           C  
ATOM    402  O   VAL A  28      23.720  12.753  -5.452  1.00  0.61           O  
ATOM    403  CB  VAL A  28      20.592  13.885  -6.066  1.00  0.61           C  
ATOM    404  CG1 VAL A  28      20.516  12.355  -6.159  1.00  0.61           C  
ATOM    405  CG2 VAL A  28      19.412  14.354  -5.207  1.00  0.61           C  
ATOM    406  H   VAL A  28      21.429  16.340  -6.038  1.00  0.61           H  
ATOM    407  HA  VAL A  28      21.904  14.074  -4.356  1.00  0.61           H  
ATOM    408  HB  VAL A  28      20.528  14.310  -7.072  1.00  0.61           H  
ATOM    409 1HG1 VAL A  28      19.572  12.068  -6.622  1.00  0.61           H  
ATOM    410 2HG1 VAL A  28      21.344  11.984  -6.762  1.00  0.61           H  
ATOM    411 3HG1 VAL A  28      20.570  11.940  -5.168  1.00  0.61           H  
ATOM    412 1HG2 VAL A  28      18.486  14.048  -5.663  1.00  0.61           H  
ATOM    413 2HG2 VAL A  28      19.499  13.905  -4.223  1.00  0.61           H  
ATOM    414 3HG2 VAL A  28      19.422  15.425  -5.112  1.00  0.61           H  
ATOM    415  N   LEU A  29      23.485  14.064  -7.273  1.00  0.62           N  
ATOM    416  CA  LEU A  29      24.612  13.426  -7.936  1.00  0.62           C  
ATOM    417  C   LEU A  29      25.937  13.650  -7.219  1.00  0.62           C  
ATOM    418  O   LEU A  29      26.743  12.724  -7.129  1.00  0.62           O  
ATOM    419  CB  LEU A  29      24.742  13.881  -9.371  1.00  0.62           C  
ATOM    420  CG  LEU A  29      23.662  13.429 -10.313  1.00  0.62           C  
ATOM    421  CD1 LEU A  29      23.891  14.064 -11.616  1.00  0.62           C  
ATOM    422  CD2 LEU A  29      23.690  11.923 -10.459  1.00  0.62           C  
ATOM    423  H   LEU A  29      22.967  14.818  -7.733  1.00  0.62           H  
ATOM    424  HA  LEU A  29      24.425  12.360  -7.951  1.00  0.62           H  
ATOM    425 1HB  LEU A  29      24.786  14.974  -9.394  1.00  0.62           H  
ATOM    426 2HB  LEU A  29      25.664  13.484  -9.740  1.00  0.62           H  
ATOM    427  HG  LEU A  29      22.688  13.751  -9.932  1.00  0.62           H  
ATOM    428 1HD1 LEU A  29      23.123  13.753 -12.288  1.00  0.62           H  
ATOM    429 2HD1 LEU A  29      23.874  15.146 -11.501  1.00  0.62           H  
ATOM    430 3HD1 LEU A  29      24.844  13.749 -11.999  1.00  0.62           H  
ATOM    431 1HD2 LEU A  29      22.905  11.609 -11.150  1.00  0.62           H  
ATOM    432 2HD2 LEU A  29      24.661  11.608 -10.845  1.00  0.62           H  
ATOM    433 3HD2 LEU A  29      23.524  11.471  -9.502  1.00  0.62           H  
ATOM    434  N   ILE A  30      26.154  14.837  -6.651  1.00  0.63           N  
ATOM    435  CA  ILE A  30      27.405  15.075  -5.943  1.00  0.63           C  
ATOM    436  C   ILE A  30      27.520  14.129  -4.768  1.00  0.63           C  
ATOM    437  O   ILE A  30      28.564  13.504  -4.576  1.00  0.63           O  
ATOM    438  CB  ILE A  30      27.532  16.525  -5.450  1.00  0.63           C  
ATOM    439  CG1 ILE A  30      27.685  17.438  -6.628  1.00  0.63           C  
ATOM    440  CG2 ILE A  30      28.749  16.657  -4.516  1.00  0.63           C  
ATOM    441  CD1 ILE A  30      27.523  18.859  -6.299  1.00  0.63           C  
ATOM    442  H   ILE A  30      25.466  15.584  -6.745  1.00  0.63           H  
ATOM    443  HA  ILE A  30      28.230  14.876  -6.625  1.00  0.63           H  
ATOM    444  HB  ILE A  30      26.619  16.811  -4.918  1.00  0.63           H  
ATOM    445 1HG1 ILE A  30      28.668  17.296  -7.024  1.00  0.63           H  
ATOM    446 2HG1 ILE A  30      26.967  17.170  -7.384  1.00  0.63           H  
ATOM    447 1HG2 ILE A  30      28.835  17.689  -4.168  1.00  0.63           H  
ATOM    448 2HG2 ILE A  30      28.625  15.999  -3.656  1.00  0.63           H  
ATOM    449 3HG2 ILE A  30      29.656  16.381  -5.054  1.00  0.63           H  
ATOM    450 1HD1 ILE A  30      27.672  19.449  -7.199  1.00  0.63           H  
ATOM    451 2HD1 ILE A  30      26.519  19.035  -5.904  1.00  0.63           H  
ATOM    452 3HD1 ILE A  30      28.260  19.132  -5.552  1.00  0.63           H  
ATOM    453  N   ARG A  31      26.443  13.993  -3.994  1.00  0.64           N  
ATOM    454  CA  ARG A  31      26.457  13.079  -2.866  1.00  0.64           C  
ATOM    455  C   ARG A  31      26.694  11.640  -3.309  1.00  0.64           C  
ATOM    456  O   ARG A  31      27.409  10.897  -2.634  1.00  0.64           O  
ATOM    457  CB  ARG A  31      25.163  13.185  -2.095  1.00  0.64           C  
ATOM    458  CG  ARG A  31      25.027  14.432  -1.286  1.00  0.64           C  
ATOM    459  CD  ARG A  31      23.737  14.469  -0.644  1.00  0.64           C  
ATOM    460  NE  ARG A  31      23.536  15.684   0.117  1.00  0.64           N  
ATOM    461  CZ  ARG A  31      23.852  15.832   1.413  1.00  0.64           C  
ATOM    462  NH1 ARG A  31      24.360  14.821   2.090  1.00  0.64           N  
ATOM    463  NH2 ARG A  31      23.649  16.992   2.007  1.00  0.64           N  
ATOM    464  H   ARG A  31      25.599  14.539  -4.190  1.00  0.64           H  
ATOM    465  HA  ARG A  31      27.267  13.375  -2.203  1.00  0.64           H  
ATOM    466 1HB  ARG A  31      24.324  13.157  -2.796  1.00  0.64           H  
ATOM    467 2HB  ARG A  31      25.058  12.332  -1.423  1.00  0.64           H  
ATOM    468 1HG  ARG A  31      25.801  14.467  -0.523  1.00  0.64           H  
ATOM    469 2HG  ARG A  31      25.112  15.309  -1.941  1.00  0.64           H  
ATOM    470 1HD  ARG A  31      23.002  14.417  -1.420  1.00  0.64           H  
ATOM    471 2HD  ARG A  31      23.624  13.616   0.026  1.00  0.64           H  
ATOM    472  HE  ARG A  31      23.168  16.496  -0.373  1.00  0.64           H  
ATOM    473 1HH1 ARG A  31      24.521  13.933   1.628  1.00  0.64           H  
ATOM    474 2HH1 ARG A  31      24.594  14.935   3.065  1.00  0.64           H  
ATOM    475 1HH2 ARG A  31      23.263  17.767   1.482  1.00  0.64           H  
ATOM    476 2HH2 ARG A  31      23.878  17.108   2.983  1.00  0.64           H  
ATOM    477  N   LEU A  32      26.132  11.237  -4.448  1.00  0.66           N  
ATOM    478  CA  LEU A  32      26.371   9.886  -4.942  1.00  0.66           C  
ATOM    479  C   LEU A  32      27.818   9.667  -5.335  1.00  0.66           C  
ATOM    480  O   LEU A  32      28.407   8.634  -5.017  1.00  0.66           O  
ATOM    481  CB  LEU A  32      25.485   9.618  -6.155  1.00  0.66           C  
ATOM    482  CG  LEU A  32      24.067   9.497  -5.823  1.00  0.66           C  
ATOM    483  CD1 LEU A  32      23.233   9.473  -7.060  1.00  0.66           C  
ATOM    484  CD2 LEU A  32      23.908   8.258  -5.054  1.00  0.66           C  
ATOM    485  H   LEU A  32      25.513  11.865  -4.966  1.00  0.66           H  
ATOM    486  HA  LEU A  32      26.117   9.183  -4.151  1.00  0.66           H  
ATOM    487 1HB  LEU A  32      25.603  10.434  -6.863  1.00  0.66           H  
ATOM    488 2HB  LEU A  32      25.812   8.694  -6.633  1.00  0.66           H  
ATOM    489  HG  LEU A  32      23.763  10.342  -5.223  1.00  0.66           H  
ATOM    490 1HD1 LEU A  32      22.206   9.402  -6.792  1.00  0.66           H  
ATOM    491 2HD1 LEU A  32      23.384  10.382  -7.591  1.00  0.66           H  
ATOM    492 3HD1 LEU A  32      23.517   8.630  -7.683  1.00  0.66           H  
ATOM    493 1HD2 LEU A  32      22.902   8.165  -4.787  1.00  0.66           H  
ATOM    494 2HD2 LEU A  32      24.215   7.407  -5.667  1.00  0.66           H  
ATOM    495 3HD2 LEU A  32      24.517   8.301  -4.153  1.00  0.66           H  
ATOM    496  N   PHE A  33      28.410  10.661  -5.983  1.00  0.69           N  
ATOM    497  CA  PHE A  33      29.780  10.553  -6.445  1.00  0.69           C  
ATOM    498  C   PHE A  33      30.774  10.693  -5.298  1.00  0.69           C  
ATOM    499  O   PHE A  33      31.880  10.164  -5.353  1.00  0.69           O  
ATOM    500  CB  PHE A  33      30.010  11.577  -7.536  1.00  0.69           C  
ATOM    501  CG  PHE A  33      29.194  11.236  -8.781  1.00  0.69           C  
ATOM    502  CD1 PHE A  33      28.977   9.910  -9.110  1.00  0.69           C  
ATOM    503  CD2 PHE A  33      28.648  12.209  -9.611  1.00  0.69           C  
ATOM    504  CE1 PHE A  33      28.236   9.547 -10.216  1.00  0.69           C  
ATOM    505  CE2 PHE A  33      27.902  11.831 -10.729  1.00  0.69           C  
ATOM    506  CZ  PHE A  33      27.698  10.508 -11.019  1.00  0.69           C  
ATOM    507  H   PHE A  33      27.872  11.497  -6.212  1.00  0.69           H  
ATOM    508  HA  PHE A  33      29.915   9.561  -6.881  1.00  0.69           H  
ATOM    509 1HB  PHE A  33      29.705  12.564  -7.180  1.00  0.69           H  
ATOM    510 2HB  PHE A  33      31.054  11.613  -7.787  1.00  0.69           H  
ATOM    511  HD1 PHE A  33      29.403   9.147  -8.473  1.00  0.69           H  
ATOM    512  HD2 PHE A  33      28.802  13.263  -9.377  1.00  0.69           H  
ATOM    513  HE1 PHE A  33      28.081   8.494 -10.444  1.00  0.69           H  
ATOM    514  HE2 PHE A  33      27.472  12.570 -11.379  1.00  0.69           H  
ATOM    515  HZ  PHE A  33      27.110  10.224 -11.889  1.00  0.69           H  
ATOM    516  N   LYS A  34      30.378  11.404  -4.247  1.00  0.72           N  
ATOM    517  CA  LYS A  34      31.216  11.564  -3.073  1.00  0.72           C  
ATOM    518  C   LYS A  34      31.138  10.323  -2.185  1.00  0.72           C  
ATOM    519  O   LYS A  34      32.160   9.767  -1.780  1.00  0.72           O  
ATOM    520  CB  LYS A  34      30.771  12.798  -2.283  1.00  0.72           C  
ATOM    521  CG  LYS A  34      31.568  13.085  -1.027  1.00  0.72           C  
ATOM    522  CD  LYS A  34      31.114  14.391  -0.396  1.00  0.72           C  
ATOM    523  CE  LYS A  34      31.866  14.697   0.897  1.00  0.72           C  
ATOM    524  NZ  LYS A  34      31.471  16.017   1.459  1.00  0.72           N  
ATOM    525  H   LYS A  34      29.477  11.875  -4.275  1.00  0.72           H  
ATOM    526  HA  LYS A  34      32.249  11.693  -3.394  1.00  0.72           H  
ATOM    527 1HB  LYS A  34      30.825  13.679  -2.928  1.00  0.72           H  
ATOM    528 2HB  LYS A  34      29.727  12.678  -1.996  1.00  0.72           H  
ATOM    529 1HG  LYS A  34      31.427  12.272  -0.316  1.00  0.72           H  
ATOM    530 2HG  LYS A  34      32.626  13.155  -1.275  1.00  0.72           H  
ATOM    531 1HD  LYS A  34      31.283  15.205  -1.102  1.00  0.72           H  
ATOM    532 2HD  LYS A  34      30.047  14.340  -0.186  1.00  0.72           H  
ATOM    533 1HE  LYS A  34      31.651  13.920   1.629  1.00  0.72           H  
ATOM    534 2HE  LYS A  34      32.937  14.709   0.695  1.00  0.72           H  
ATOM    535 1HZ  LYS A  34      31.984  16.206   2.301  1.00  0.72           H  
ATOM    536 2HZ  LYS A  34      31.697  16.727   0.752  1.00  0.72           H  
ATOM    537 3HZ  LYS A  34      30.485  16.034   1.651  1.00  0.72           H  
ATOM    538  N   GLY A  35      29.912   9.892  -1.881  1.00  0.74           N  
ATOM    539  CA  GLY A  35      29.661   8.739  -1.031  1.00  0.74           C  
ATOM    540  C   GLY A  35      30.093   7.426  -1.669  1.00  0.74           C  
ATOM    541  O   GLY A  35      30.630   6.550  -0.990  1.00  0.74           O  
ATOM    542  H   GLY A  35      29.102  10.383  -2.246  1.00  0.74           H  
ATOM    543 1HA  GLY A  35      30.181   8.873  -0.084  1.00  0.74           H  
ATOM    544 2HA  GLY A  35      28.596   8.695  -0.806  1.00  0.74           H  
ATOM    545  N   HIS A  36      29.868   7.294  -2.978  1.00  0.76           N  
ATOM    546  CA  HIS A  36      30.165   6.068  -3.694  1.00  0.76           C  
ATOM    547  C   HIS A  36      30.900   6.355  -5.014  1.00  0.76           C  
ATOM    548  O   HIS A  36      30.324   6.110  -6.076  1.00  0.76           O  
ATOM    549  CB  HIS A  36      28.850   5.344  -4.033  1.00  0.76           C  
ATOM    550  CG  HIS A  36      27.958   5.089  -2.865  1.00  0.76           C  
ATOM    551  ND1 HIS A  36      28.211   4.124  -1.921  1.00  0.76           N  
ATOM    552  CD2 HIS A  36      26.800   5.688  -2.496  1.00  0.76           C  
ATOM    553  CE1 HIS A  36      27.248   4.138  -1.016  1.00  0.76           C  
ATOM    554  NE2 HIS A  36      26.380   5.079  -1.343  1.00  0.76           N  
ATOM    555  H   HIS A  36      29.430   8.046  -3.507  1.00  0.76           H  
ATOM    556  HA  HIS A  36      30.782   5.413  -3.080  1.00  0.76           H  
ATOM    557 1HB  HIS A  36      28.290   5.936  -4.762  1.00  0.76           H  
ATOM    558 2HB  HIS A  36      29.074   4.383  -4.501  1.00  0.76           H  
ATOM    559  HD2 HIS A  36      26.297   6.503  -3.022  1.00  0.76           H  
ATOM    560  HE1 HIS A  36      27.180   3.484  -0.150  1.00  0.76           H  
ATOM    561  HE2 HIS A  36      25.539   5.311  -0.830  1.00  0.76           H  
ATOM    562  N   PRO A  37      32.184   6.786  -5.005  1.00  0.78           N  
ATOM    563  CA  PRO A  37      32.960   7.243  -6.162  1.00  0.78           C  
ATOM    564  C   PRO A  37      33.014   6.234  -7.294  1.00  0.78           C  
ATOM    565  O   PRO A  37      33.209   6.597  -8.447  1.00  0.78           O  
ATOM    566  CB  PRO A  37      34.359   7.440  -5.579  1.00  0.78           C  
ATOM    567  CG  PRO A  37      34.127   7.697  -4.114  1.00  0.78           C  
ATOM    568  CD  PRO A  37      32.957   6.818  -3.742  1.00  0.78           C  
ATOM    569  HA  PRO A  37      32.547   8.194  -6.527  1.00  0.78           H  
ATOM    570 1HB  PRO A  37      34.975   6.549  -5.767  1.00  0.78           H  
ATOM    571 2HB  PRO A  37      34.853   8.284  -6.080  1.00  0.78           H  
ATOM    572 1HG  PRO A  37      35.031   7.474  -3.532  1.00  0.78           H  
ATOM    573 2HG  PRO A  37      33.897   8.768  -3.949  1.00  0.78           H  
ATOM    574 1HD  PRO A  37      33.283   5.812  -3.451  1.00  0.78           H  
ATOM    575 2HD  PRO A  37      32.442   7.327  -2.949  1.00  0.78           H  
ATOM    576  N   GLU A  38      32.807   4.960  -6.990  1.00  0.79           N  
ATOM    577  CA  GLU A  38      32.816   3.927  -8.016  1.00  0.79           C  
ATOM    578  C   GLU A  38      31.727   4.191  -9.064  1.00  0.79           C  
ATOM    579  O   GLU A  38      31.842   3.783 -10.218  1.00  0.79           O  
ATOM    580  CB  GLU A  38      32.606   2.551  -7.375  1.00  0.79           C  
ATOM    581  CG  GLU A  38      31.214   2.333  -6.752  1.00  0.79           C  
ATOM    582  CD  GLU A  38      31.076   0.983  -6.077  1.00  0.79           C  
ATOM    583  OE1 GLU A  38      32.009   0.217  -6.128  1.00  0.79           O  
ATOM    584  OE2 GLU A  38      30.034   0.715  -5.524  1.00  0.79           O  
ATOM    585  H   GLU A  38      32.644   4.689  -6.035  1.00  0.79           H  
ATOM    586  HA  GLU A  38      33.785   3.941  -8.519  1.00  0.79           H  
ATOM    587 1HB  GLU A  38      32.763   1.775  -8.124  1.00  0.79           H  
ATOM    588 2HB  GLU A  38      33.347   2.402  -6.590  1.00  0.79           H  
ATOM    589 1HG  GLU A  38      31.022   3.122  -6.022  1.00  0.79           H  
ATOM    590 2HG  GLU A  38      30.460   2.409  -7.533  1.00  0.79           H  
ATOM    591  N   THR A  39      30.689   4.941  -8.689  1.00  0.80           N  
ATOM    592  CA  THR A  39      29.601   5.229  -9.599  1.00  0.80           C  
ATOM    593  C   THR A  39      30.031   6.222 -10.680  1.00  0.80           C  
ATOM    594  O   THR A  39      29.418   6.288 -11.742  1.00  0.80           O  
ATOM    595  CB  THR A  39      28.378   5.729  -8.819  1.00  0.80           C  
ATOM    596  OG1 THR A  39      28.713   6.908  -8.100  1.00  0.80           O  
ATOM    597  CG2 THR A  39      27.931   4.665  -7.817  1.00  0.80           C  
ATOM    598  H   THR A  39      30.644   5.302  -7.737  1.00  0.80           H  
ATOM    599  HA  THR A  39      29.318   4.300 -10.093  1.00  0.80           H  
ATOM    600  HB  THR A  39      27.579   5.955  -9.514  1.00  0.80           H  
ATOM    601  HG1 THR A  39      29.258   6.664  -7.317  1.00  0.80           H  
ATOM    602 1HG2 THR A  39      27.078   5.030  -7.254  1.00  0.80           H  
ATOM    603 2HG2 THR A  39      27.663   3.752  -8.344  1.00  0.80           H  
ATOM    604 3HG2 THR A  39      28.745   4.455  -7.128  1.00  0.80           H  
ATOM    605  N   LEU A  40      31.147   6.924 -10.466  1.00  0.82           N  
ATOM    606  CA  LEU A  40      31.695   7.836 -11.462  1.00  0.82           C  
ATOM    607  C   LEU A  40      32.124   7.057 -12.690  1.00  0.82           C  
ATOM    608  O   LEU A  40      32.103   7.587 -13.797  1.00  0.82           O  
ATOM    609  CB  LEU A  40      32.887   8.633 -10.897  1.00  0.82           C  
ATOM    610  CG  LEU A  40      32.548   9.725  -9.872  1.00  0.82           C  
ATOM    611  CD1 LEU A  40      33.797  10.224  -9.179  1.00  0.82           C  
ATOM    612  CD2 LEU A  40      31.936  10.894 -10.650  1.00  0.82           C  
ATOM    613  H   LEU A  40      31.660   6.809  -9.596  1.00  0.82           H  
ATOM    614  HA  LEU A  40      30.917   8.541 -11.756  1.00  0.82           H  
ATOM    615 1HB  LEU A  40      33.586   7.941 -10.442  1.00  0.82           H  
ATOM    616 2HB  LEU A  40      33.395   9.122 -11.729  1.00  0.82           H  
ATOM    617  HG  LEU A  40      31.860   9.337  -9.122  1.00  0.82           H  
ATOM    618 1HD1 LEU A  40      33.535  11.015  -8.478  1.00  0.82           H  
ATOM    619 2HD1 LEU A  40      34.262   9.397  -8.638  1.00  0.82           H  
ATOM    620 3HD1 LEU A  40      34.494  10.618  -9.922  1.00  0.82           H  
ATOM    621 1HD2 LEU A  40      31.692  11.705  -9.989  1.00  0.82           H  
ATOM    622 2HD2 LEU A  40      32.657  11.241 -11.368  1.00  0.82           H  
ATOM    623 3HD2 LEU A  40      31.040  10.562 -11.167  1.00  0.82           H  
ATOM    624  N   GLU A  41      32.450   5.770 -12.520  1.00  0.84           N  
ATOM    625  CA  GLU A  41      32.941   4.975 -13.628  1.00  0.84           C  
ATOM    626  C   GLU A  41      31.812   4.539 -14.556  1.00  0.84           C  
ATOM    627  O   GLU A  41      32.062   3.929 -15.597  1.00  0.84           O  
ATOM    628  CB  GLU A  41      33.729   3.759 -13.126  1.00  0.84           C  
ATOM    629  CG  GLU A  41      35.036   4.119 -12.406  1.00  0.84           C  
ATOM    630  CD  GLU A  41      35.844   2.911 -11.946  1.00  0.84           C  
ATOM    631  OE1 GLU A  41      35.413   1.802 -12.160  1.00  0.84           O  
ATOM    632  OE2 GLU A  41      36.898   3.111 -11.384  1.00  0.84           O  
ATOM    633  H   GLU A  41      32.372   5.322 -11.606  1.00  0.84           H  
ATOM    634  HA  GLU A  41      33.625   5.590 -14.198  1.00  0.84           H  
ATOM    635 1HB  GLU A  41      33.108   3.186 -12.437  1.00  0.84           H  
ATOM    636 2HB  GLU A  41      33.972   3.111 -13.966  1.00  0.84           H  
ATOM    637 1HG  GLU A  41      35.649   4.722 -13.076  1.00  0.84           H  
ATOM    638 2HG  GLU A  41      34.786   4.731 -11.537  1.00  0.84           H  
ATOM    639  N   LYS A  42      30.566   4.849 -14.188  1.00  0.87           N  
ATOM    640  CA  LYS A  42      29.429   4.529 -15.028  1.00  0.87           C  
ATOM    641  C   LYS A  42      29.101   5.679 -15.980  1.00  0.87           C  
ATOM    642  O   LYS A  42      28.261   5.527 -16.868  1.00  0.87           O  
ATOM    643  CB  LYS A  42      28.216   4.171 -14.172  1.00  0.87           C  
ATOM    644  CG  LYS A  42      28.423   2.941 -13.306  1.00  0.87           C  
ATOM    645  CD  LYS A  42      28.602   1.688 -14.182  1.00  0.87           C  
ATOM    646  CE  LYS A  42      28.799   0.433 -13.343  1.00  0.87           C  
ATOM    647  NZ  LYS A  42      28.954  -0.789 -14.191  1.00  0.87           N  
ATOM    648  H   LYS A  42      30.386   5.340 -13.314  1.00  0.87           H  
ATOM    649  HA  LYS A  42      29.681   3.660 -15.636  1.00  0.87           H  
ATOM    650 1HB  LYS A  42      27.985   5.000 -13.512  1.00  0.87           H  
ATOM    651 2HB  LYS A  42      27.352   4.009 -14.813  1.00  0.87           H  
ATOM    652 1HG  LYS A  42      29.311   3.084 -12.681  1.00  0.87           H  
ATOM    653 2HG  LYS A  42      27.558   2.803 -12.655  1.00  0.87           H  
ATOM    654 1HD  LYS A  42      27.722   1.548 -14.822  1.00  0.87           H  
ATOM    655 2HD  LYS A  42      29.473   1.821 -14.825  1.00  0.87           H  
ATOM    656 1HE  LYS A  42      29.697   0.558 -12.740  1.00  0.87           H  
ATOM    657 2HE  LYS A  42      27.946   0.302 -12.684  1.00  0.87           H  
ATOM    658 1HZ  LYS A  42      29.090  -1.595 -13.606  1.00  0.87           H  
ATOM    659 2HZ  LYS A  42      28.088  -0.926 -14.755  1.00  0.87           H  
ATOM    660 3HZ  LYS A  42      29.743  -0.681 -14.807  1.00  0.87           H  
ATOM    661  N   PHE A  43      29.749   6.839 -15.803  1.00  0.88           N  
ATOM    662  CA  PHE A  43      29.424   7.969 -16.662  1.00  0.88           C  
ATOM    663  C   PHE A  43      30.693   8.567 -17.267  1.00  0.88           C  
ATOM    664  O   PHE A  43      31.451   9.257 -16.580  1.00  0.88           O  
ATOM    665  CB  PHE A  43      28.696   9.029 -15.851  1.00  0.88           C  
ATOM    666  CG  PHE A  43      27.474   8.525 -15.144  1.00  0.88           C  
ATOM    667  CD1 PHE A  43      27.605   7.987 -13.871  1.00  0.88           C  
ATOM    668  CD2 PHE A  43      26.227   8.540 -15.726  1.00  0.88           C  
ATOM    669  CE1 PHE A  43      26.517   7.490 -13.192  1.00  0.88           C  
ATOM    670  CE2 PHE A  43      25.135   8.031 -15.050  1.00  0.88           C  
ATOM    671  CZ  PHE A  43      25.282   7.509 -13.781  1.00  0.88           C  
ATOM    672  H   PHE A  43      30.466   6.943 -15.082  1.00  0.88           H  
ATOM    673  HA  PHE A  43      28.781   7.630 -17.473  1.00  0.88           H  
ATOM    674 1HB  PHE A  43      29.372   9.395 -15.106  1.00  0.88           H  
ATOM    675 2HB  PHE A  43      28.412   9.864 -16.490  1.00  0.88           H  
ATOM    676  HD1 PHE A  43      28.593   7.965 -13.405  1.00  0.88           H  
ATOM    677  HD2 PHE A  43      26.108   8.949 -16.730  1.00  0.88           H  
ATOM    678  HE1 PHE A  43      26.645   7.073 -12.189  1.00  0.88           H  
ATOM    679  HE2 PHE A  43      24.157   8.039 -15.523  1.00  0.88           H  
ATOM    680  HZ  PHE A  43      24.422   7.109 -13.251  1.00  0.88           H  
ATOM    681  N   ASP A  44      30.885   8.396 -18.574  1.00  0.89           N  
ATOM    682  CA  ASP A  44      32.125   8.853 -19.217  1.00  0.89           C  
ATOM    683  C   ASP A  44      32.428  10.334 -19.040  1.00  0.89           C  
ATOM    684  O   ASP A  44      33.592  10.731 -19.013  1.00  0.89           O  
ATOM    685  CB  ASP A  44      32.127   8.517 -20.715  1.00  0.89           C  
ATOM    686  CG  ASP A  44      32.395   7.024 -21.037  1.00  0.89           C  
ATOM    687  OD1 ASP A  44      32.855   6.294 -20.163  1.00  0.89           O  
ATOM    688  OD2 ASP A  44      32.147   6.632 -22.147  1.00  0.89           O  
ATOM    689  H   ASP A  44      30.203   7.877 -19.112  1.00  0.89           H  
ATOM    690  HA  ASP A  44      32.941   8.305 -18.765  1.00  0.89           H  
ATOM    691 1HB  ASP A  44      31.167   8.799 -21.149  1.00  0.89           H  
ATOM    692 2HB  ASP A  44      32.890   9.119 -21.211  1.00  0.89           H  
ATOM    693  N   ARG A  45      31.398  11.158 -18.905  1.00  0.89           N  
ATOM    694  CA  ARG A  45      31.628  12.586 -18.779  1.00  0.89           C  
ATOM    695  C   ARG A  45      31.844  13.026 -17.323  1.00  0.89           C  
ATOM    696  O   ARG A  45      32.121  14.200 -17.069  1.00  0.89           O  
ATOM    697  CB  ARG A  45      30.464  13.340 -19.395  1.00  0.89           C  
ATOM    698  CG  ARG A  45      30.290  13.079 -20.903  1.00  0.89           C  
ATOM    699  CD  ARG A  45      29.151  13.836 -21.497  1.00  0.89           C  
ATOM    700  NE  ARG A  45      29.429  15.258 -21.603  1.00  0.89           N  
ATOM    701  CZ  ARG A  45      30.015  15.860 -22.650  1.00  0.89           C  
ATOM    702  NH1 ARG A  45      30.391  15.173 -23.709  1.00  0.89           N  
ATOM    703  NH2 ARG A  45      30.198  17.158 -22.587  1.00  0.89           N  
ATOM    704  H   ARG A  45      30.458  10.793 -18.905  1.00  0.89           H  
ATOM    705  HA  ARG A  45      32.525  12.836 -19.346  1.00  0.89           H  
ATOM    706 1HB  ARG A  45      29.538  13.063 -18.888  1.00  0.89           H  
ATOM    707 2HB  ARG A  45      30.605  14.415 -19.257  1.00  0.89           H  
ATOM    708 1HG  ARG A  45      31.201  13.378 -21.421  1.00  0.89           H  
ATOM    709 2HG  ARG A  45      30.117  12.013 -21.067  1.00  0.89           H  
ATOM    710 1HD  ARG A  45      28.939  13.457 -22.495  1.00  0.89           H  
ATOM    711 2HD  ARG A  45      28.270  13.714 -20.868  1.00  0.89           H  
ATOM    712  HE  ARG A  45      29.182  15.879 -20.822  1.00  0.89           H  
ATOM    713 1HH1 ARG A  45      30.241  14.176 -23.740  1.00  0.89           H  
ATOM    714 2HH1 ARG A  45      30.828  15.645 -24.485  1.00  0.89           H  
ATOM    715 1HH2 ARG A  45      29.878  17.640 -21.727  1.00  0.89           H  
ATOM    716 2HH2 ARG A  45      30.629  17.661 -23.341  1.00  0.89           H  
ATOM    717  N   PHE A  46      31.720  12.095 -16.363  1.00  0.88           N  
ATOM    718  CA  PHE A  46      31.915  12.428 -14.950  1.00  0.88           C  
ATOM    719  C   PHE A  46      33.182  11.768 -14.408  1.00  0.88           C  
ATOM    720  O   PHE A  46      33.675  12.131 -13.342  1.00  0.88           O  
ATOM    721  CB  PHE A  46      30.726  12.008 -14.095  1.00  0.88           C  
ATOM    722  CG  PHE A  46      29.434  12.635 -14.484  1.00  0.88           C  
ATOM    723  CD1 PHE A  46      28.248  11.993 -14.230  1.00  0.88           C  
ATOM    724  CD2 PHE A  46      29.399  13.860 -15.106  1.00  0.88           C  
ATOM    725  CE1 PHE A  46      27.058  12.547 -14.596  1.00  0.88           C  
ATOM    726  CE2 PHE A  46      28.224  14.418 -15.476  1.00  0.88           C  
ATOM    727  CZ  PHE A  46      27.051  13.763 -15.227  1.00  0.88           C  
ATOM    728  H   PHE A  46      31.507  11.131 -16.606  1.00  0.88           H  
ATOM    729  HA  PHE A  46      32.025  13.503 -14.867  1.00  0.88           H  
ATOM    730 1HB  PHE A  46      30.622  10.934 -14.127  1.00  0.88           H  
ATOM    731 2HB  PHE A  46      30.924  12.272 -13.064  1.00  0.88           H  
ATOM    732  HD1 PHE A  46      28.271  11.029 -13.739  1.00  0.88           H  
ATOM    733  HD2 PHE A  46      30.331  14.385 -15.307  1.00  0.88           H  
ATOM    734  HE1 PHE A  46      26.129  12.024 -14.393  1.00  0.88           H  
ATOM    735  HE2 PHE A  46      28.216  15.381 -15.970  1.00  0.88           H  
ATOM    736  HZ  PHE A  46      26.126  14.218 -15.528  1.00  0.88           H  
ATOM    737  N   LYS A  47      33.777  10.865 -15.190  1.00  0.86           N  
ATOM    738  CA  LYS A  47      34.996  10.149 -14.782  1.00  0.86           C  
ATOM    739  C   LYS A  47      36.168  11.077 -14.454  1.00  0.86           C  
ATOM    740  O   LYS A  47      37.103  10.675 -13.755  1.00  0.86           O  
ATOM    741  CB  LYS A  47      35.441   9.166 -15.872  1.00  0.86           C  
ATOM    742  CG  LYS A  47      34.580   7.936 -16.009  1.00  0.86           C  
ATOM    743  CD  LYS A  47      35.014   7.038 -17.175  1.00  0.86           C  
ATOM    744  CE  LYS A  47      34.084   5.824 -17.302  1.00  0.86           C  
ATOM    745  NZ  LYS A  47      34.336   5.024 -18.535  1.00  0.86           N  
ATOM    746  H   LYS A  47      33.309  10.591 -16.053  1.00  0.86           H  
ATOM    747  HA  LYS A  47      34.762   9.577 -13.883  1.00  0.86           H  
ATOM    748 1HB  LYS A  47      35.430   9.677 -16.840  1.00  0.86           H  
ATOM    749 2HB  LYS A  47      36.463   8.849 -15.683  1.00  0.86           H  
ATOM    750 1HG  LYS A  47      34.658   7.375 -15.090  1.00  0.86           H  
ATOM    751 2HG  LYS A  47      33.554   8.217 -16.138  1.00  0.86           H  
ATOM    752 1HD  LYS A  47      35.008   7.601 -18.108  1.00  0.86           H  
ATOM    753 2HD  LYS A  47      36.025   6.684 -16.996  1.00  0.86           H  
ATOM    754 1HE  LYS A  47      34.240   5.184 -16.445  1.00  0.86           H  
ATOM    755 2HE  LYS A  47      33.046   6.166 -17.308  1.00  0.86           H  
ATOM    756 1HZ  LYS A  47      33.694   4.251 -18.558  1.00  0.86           H  
ATOM    757 2HZ  LYS A  47      34.162   5.612 -19.367  1.00  0.86           H  
ATOM    758 3HZ  LYS A  47      35.276   4.685 -18.552  1.00  0.86           H  
ATOM    759  N   HIS A  48      36.123  12.304 -14.971  1.00  0.84           N  
ATOM    760  CA  HIS A  48      37.171  13.287 -14.760  1.00  0.84           C  
ATOM    761  C   HIS A  48      36.807  14.327 -13.684  1.00  0.84           C  
ATOM    762  O   HIS A  48      37.514  15.320 -13.523  1.00  0.84           O  
ATOM    763  CB  HIS A  48      37.463  13.987 -16.084  1.00  0.84           C  
ATOM    764  CG  HIS A  48      37.964  13.039 -17.127  1.00  0.84           C  
ATOM    765  ND1 HIS A  48      39.243  12.528 -17.121  1.00  0.84           N  
ATOM    766  CD2 HIS A  48      37.340  12.485 -18.194  1.00  0.84           C  
ATOM    767  CE1 HIS A  48      39.391  11.709 -18.148  1.00  0.84           C  
ATOM    768  NE2 HIS A  48      38.251  11.666 -18.814  1.00  0.84           N  
ATOM    769  H   HIS A  48      35.322  12.555 -15.531  1.00  0.84           H  
ATOM    770  HA  HIS A  48      38.080  12.783 -14.435  1.00  0.84           H  
ATOM    771 1HB  HIS A  48      36.554  14.465 -16.452  1.00  0.84           H  
ATOM    772 2HB  HIS A  48      38.211  14.764 -15.932  1.00  0.84           H  
ATOM    773  HD2 HIS A  48      36.305  12.655 -18.503  1.00  0.84           H  
ATOM    774  HE1 HIS A  48      40.298  11.159 -18.401  1.00  0.84           H  
ATOM    775  HE2 HIS A  48      38.067  11.118 -19.643  1.00  0.84           H  
ATOM    776  N   LEU A  49      35.717  14.090 -12.947  1.00  0.81           N  
ATOM    777  CA  LEU A  49      35.296  14.964 -11.847  1.00  0.81           C  
ATOM    778  C   LEU A  49      35.711  14.341 -10.528  1.00  0.81           C  
ATOM    779  O   LEU A  49      35.195  13.287 -10.158  1.00  0.81           O  
ATOM    780  CB  LEU A  49      33.777  15.127 -11.823  1.00  0.81           C  
ATOM    781  CG  LEU A  49      33.118  15.697 -13.054  1.00  0.81           C  
ATOM    782  CD1 LEU A  49      31.576  15.673 -12.870  1.00  0.81           C  
ATOM    783  CD2 LEU A  49      33.615  17.100 -13.255  1.00  0.81           C  
ATOM    784  H   LEU A  49      35.148  13.267 -13.136  1.00  0.81           H  
ATOM    785  HA  LEU A  49      35.778  15.937 -11.948  1.00  0.81           H  
ATOM    786 1HB  LEU A  49      33.326  14.153 -11.624  1.00  0.81           H  
ATOM    787 2HB  LEU A  49      33.543  15.788 -11.007  1.00  0.81           H  
ATOM    788  HG  LEU A  49      33.377  15.097 -13.921  1.00  0.81           H  
ATOM    789 1HD1 LEU A  49      31.098  16.085 -13.758  1.00  0.81           H  
ATOM    790 2HD1 LEU A  49      31.243  14.652 -12.719  1.00  0.81           H  
ATOM    791 3HD1 LEU A  49      31.297  16.258 -12.022  1.00  0.81           H  
ATOM    792 1HD2 LEU A  49      33.150  17.523 -14.144  1.00  0.81           H  
ATOM    793 2HD2 LEU A  49      33.357  17.701 -12.391  1.00  0.81           H  
ATOM    794 3HD2 LEU A  49      34.699  17.091 -13.380  1.00  0.81           H  
ATOM    795  N   LYS A  50      36.664  14.951  -9.826  1.00  0.79           N  
ATOM    796  CA  LYS A  50      37.161  14.335  -8.605  1.00  0.79           C  
ATOM    797  C   LYS A  50      36.747  15.115  -7.360  1.00  0.79           C  
ATOM    798  O   LYS A  50      36.398  14.519  -6.338  1.00  0.79           O  
ATOM    799  CB  LYS A  50      38.683  14.226  -8.689  1.00  0.79           C  
ATOM    800  CG  LYS A  50      39.176  13.449  -9.927  1.00  0.79           C  
ATOM    801  CD  LYS A  50      38.693  11.996  -9.954  1.00  0.79           C  
ATOM    802  CE  LYS A  50      39.196  11.288 -11.213  1.00  0.79           C  
ATOM    803  NZ  LYS A  50      38.735   9.874 -11.293  1.00  0.79           N  
ATOM    804  H   LYS A  50      37.067  15.841 -10.133  1.00  0.79           H  
ATOM    805  HA  LYS A  50      36.744  13.333  -8.520  1.00  0.79           H  
ATOM    806 1HB  LYS A  50      39.114  15.230  -8.731  1.00  0.79           H  
ATOM    807 2HB  LYS A  50      39.068  13.737  -7.796  1.00  0.79           H  
ATOM    808 1HG  LYS A  50      38.817  13.952 -10.832  1.00  0.79           H  
ATOM    809 2HG  LYS A  50      40.264  13.457  -9.944  1.00  0.79           H  
ATOM    810 1HD  LYS A  50      39.058  11.468  -9.073  1.00  0.79           H  
ATOM    811 2HD  LYS A  50      37.602  11.968  -9.951  1.00  0.79           H  
ATOM    812 1HE  LYS A  50      38.821  11.828 -12.083  1.00  0.79           H  
ATOM    813 2HE  LYS A  50      40.286  11.306 -11.230  1.00  0.79           H  
ATOM    814 1HZ  LYS A  50      39.076   9.461 -12.152  1.00  0.79           H  
ATOM    815 2HZ  LYS A  50      39.085   9.354 -10.504  1.00  0.79           H  
ATOM    816 3HZ  LYS A  50      37.719   9.848 -11.290  1.00  0.79           H  
ATOM    817  N   SER A  51      36.783  16.448  -7.438  1.00  0.76           N  
ATOM    818  CA  SER A  51      36.419  17.259  -6.277  1.00  0.76           C  
ATOM    819  C   SER A  51      34.987  17.731  -6.366  1.00  0.76           C  
ATOM    820  O   SER A  51      34.425  17.820  -7.459  1.00  0.76           O  
ATOM    821  CB  SER A  51      37.319  18.473  -6.151  1.00  0.76           C  
ATOM    822  OG  SER A  51      37.142  19.351  -7.243  1.00  0.76           O  
ATOM    823  H   SER A  51      37.077  16.900  -8.310  1.00  0.76           H  
ATOM    824  HA  SER A  51      36.524  16.650  -5.378  1.00  0.76           H  
ATOM    825 1HB  SER A  51      37.093  18.995  -5.224  1.00  0.76           H  
ATOM    826 2HB  SER A  51      38.358  18.153  -6.104  1.00  0.76           H  
ATOM    827  HG  SER A  51      37.530  18.886  -8.015  1.00  0.76           H  
ATOM    828  N   GLU A  52      34.424  18.139  -5.231  1.00  0.74           N  
ATOM    829  CA  GLU A  52      33.075  18.684  -5.251  1.00  0.74           C  
ATOM    830  C   GLU A  52      33.022  19.965  -6.066  1.00  0.74           C  
ATOM    831  O   GLU A  52      32.032  20.227  -6.739  1.00  0.74           O  
ATOM    832  CB  GLU A  52      32.562  18.957  -3.842  1.00  0.74           C  
ATOM    833  CG  GLU A  52      32.312  17.727  -3.019  1.00  0.74           C  
ATOM    834  CD  GLU A  52      31.774  18.044  -1.655  1.00  0.74           C  
ATOM    835  OE1 GLU A  52      30.824  18.786  -1.562  1.00  0.74           O  
ATOM    836  OE2 GLU A  52      32.326  17.550  -0.695  1.00  0.74           O  
ATOM    837  H   GLU A  52      34.921  18.050  -4.356  1.00  0.74           H  
ATOM    838  HA  GLU A  52      32.417  17.951  -5.718  1.00  0.74           H  
ATOM    839 1HB  GLU A  52      33.277  19.585  -3.309  1.00  0.74           H  
ATOM    840 2HB  GLU A  52      31.626  19.511  -3.905  1.00  0.74           H  
ATOM    841 1HG  GLU A  52      31.602  17.088  -3.541  1.00  0.74           H  
ATOM    842 2HG  GLU A  52      33.246  17.175  -2.918  1.00  0.74           H  
ATOM    843  N   ASP A  53      34.088  20.767  -6.027  1.00  0.71           N  
ATOM    844  CA  ASP A  53      34.087  22.014  -6.781  1.00  0.71           C  
ATOM    845  C   ASP A  53      34.017  21.740  -8.283  1.00  0.71           C  
ATOM    846  O   ASP A  53      33.268  22.398  -9.014  1.00  0.71           O  
ATOM    847  CB  ASP A  53      35.345  22.822  -6.468  1.00  0.71           C  
ATOM    848  CG  ASP A  53      35.353  23.410  -5.059  1.00  0.71           C  
ATOM    849  OD1 ASP A  53      34.324  23.417  -4.421  1.00  0.71           O  
ATOM    850  OD2 ASP A  53      36.394  23.848  -4.632  1.00  0.71           O  
ATOM    851  H   ASP A  53      34.890  20.508  -5.472  1.00  0.71           H  
ATOM    852  HA  ASP A  53      33.210  22.594  -6.494  1.00  0.71           H  
ATOM    853 1HB  ASP A  53      36.221  22.181  -6.587  1.00  0.71           H  
ATOM    854 2HB  ASP A  53      35.439  23.634  -7.187  1.00  0.71           H  
ATOM    855  N   GLU A  54      34.752  20.722  -8.747  1.00  0.69           N  
ATOM    856  CA  GLU A  54      34.701  20.381 -10.168  1.00  0.69           C  
ATOM    857  C   GLU A  54      33.304  19.906 -10.542  1.00  0.69           C  
ATOM    858  O   GLU A  54      32.778  20.229 -11.612  1.00  0.69           O  
ATOM    859  CB  GLU A  54      35.730  19.300 -10.493  1.00  0.69           C  
ATOM    860  CG  GLU A  54      37.174  19.764 -10.449  1.00  0.69           C  
ATOM    861  CD  GLU A  54      38.154  18.621 -10.511  1.00  0.69           C  
ATOM    862  OE1 GLU A  54      37.848  17.554  -9.975  1.00  0.69           O  
ATOM    863  OE2 GLU A  54      39.210  18.803 -11.067  1.00  0.69           O  
ATOM    864  H   GLU A  54      35.367  20.198  -8.118  1.00  0.69           H  
ATOM    865  HA  GLU A  54      34.928  21.274 -10.750  1.00  0.69           H  
ATOM    866 1HB  GLU A  54      35.622  18.475  -9.785  1.00  0.69           H  
ATOM    867 2HB  GLU A  54      35.536  18.900 -11.487  1.00  0.69           H  
ATOM    868 1HG  GLU A  54      37.349  20.416 -11.305  1.00  0.69           H  
ATOM    869 2HG  GLU A  54      37.339  20.350  -9.551  1.00  0.69           H  
ATOM    870  N   MET A  55      32.691  19.142  -9.641  1.00  0.68           N  
ATOM    871  CA  MET A  55      31.349  18.646  -9.869  1.00  0.68           C  
ATOM    872  C   MET A  55      30.324  19.778  -9.934  1.00  0.68           C  
ATOM    873  O   MET A  55      29.567  19.892 -10.901  1.00  0.68           O  
ATOM    874  CB  MET A  55      31.007  17.647  -8.766  1.00  0.68           C  
ATOM    875  CG  MET A  55      31.781  16.359  -8.847  1.00  0.68           C  
ATOM    876  SD  MET A  55      31.456  15.215  -7.518  1.00  0.68           S  
ATOM    877  CE  MET A  55      32.789  14.054  -7.861  1.00  0.68           C  
ATOM    878  H   MET A  55      33.187  18.882  -8.785  1.00  0.68           H  
ATOM    879  HA  MET A  55      31.332  18.141 -10.826  1.00  0.68           H  
ATOM    880 1HB  MET A  55      31.225  18.092  -7.807  1.00  0.68           H  
ATOM    881 2HB  MET A  55      29.984  17.429  -8.774  1.00  0.68           H  
ATOM    882 1HG  MET A  55      31.525  15.861  -9.769  1.00  0.68           H  
ATOM    883 2HG  MET A  55      32.844  16.576  -8.860  1.00  0.68           H  
ATOM    884 1HE  MET A  55      32.773  13.246  -7.130  1.00  0.68           H  
ATOM    885 2HE  MET A  55      32.676  13.644  -8.866  1.00  0.68           H  
ATOM    886 3HE  MET A  55      33.748  14.575  -7.797  1.00  0.68           H  
ATOM    887  N   LYS A  56      30.371  20.686  -8.958  1.00  0.69           N  
ATOM    888  CA  LYS A  56      29.429  21.799  -8.878  1.00  0.69           C  
ATOM    889  C   LYS A  56      29.527  22.738 -10.077  1.00  0.69           C  
ATOM    890  O   LYS A  56      28.519  23.229 -10.598  1.00  0.69           O  
ATOM    891  CB  LYS A  56      29.641  22.587  -7.585  1.00  0.69           C  
ATOM    892  CG  LYS A  56      29.193  21.862  -6.336  1.00  0.69           C  
ATOM    893  CD  LYS A  56      29.479  22.642  -5.074  1.00  0.69           C  
ATOM    894  CE  LYS A  56      29.036  21.857  -3.839  1.00  0.69           C  
ATOM    895  NZ  LYS A  56      29.353  22.581  -2.575  1.00  0.69           N  
ATOM    896  H   LYS A  56      31.052  20.571  -8.213  1.00  0.69           H  
ATOM    897  HA  LYS A  56      28.435  21.382  -8.842  1.00  0.69           H  
ATOM    898 1HB  LYS A  56      30.706  22.812  -7.475  1.00  0.69           H  
ATOM    899 2HB  LYS A  56      29.106  23.532  -7.643  1.00  0.69           H  
ATOM    900 1HG  LYS A  56      28.118  21.698  -6.399  1.00  0.69           H  
ATOM    901 2HG  LYS A  56      29.693  20.902  -6.280  1.00  0.69           H  
ATOM    902 1HD  LYS A  56      30.555  22.833  -5.006  1.00  0.69           H  
ATOM    903 2HD  LYS A  56      28.955  23.596  -5.104  1.00  0.69           H  
ATOM    904 1HE  LYS A  56      27.960  21.687  -3.891  1.00  0.69           H  
ATOM    905 2HE  LYS A  56      29.545  20.891  -3.830  1.00  0.69           H  
ATOM    906 1HZ  LYS A  56      29.046  22.024  -1.786  1.00  0.69           H  
ATOM    907 2HZ  LYS A  56      30.355  22.727  -2.518  1.00  0.69           H  
ATOM    908 3HZ  LYS A  56      28.880  23.472  -2.563  1.00  0.69           H  
ATOM    909  N   ALA A  57      30.743  22.934 -10.565  1.00  0.70           N  
ATOM    910  CA  ALA A  57      30.992  23.812 -11.691  1.00  0.70           C  
ATOM    911  C   ALA A  57      30.675  23.177 -13.048  1.00  0.70           C  
ATOM    912  O   ALA A  57      30.746  23.860 -14.074  1.00  0.70           O  
ATOM    913  CB  ALA A  57      32.446  24.230 -11.677  1.00  0.70           C  
ATOM    914  H   ALA A  57      31.547  22.505 -10.102  1.00  0.70           H  
ATOM    915  HA  ALA A  57      30.361  24.691 -11.574  1.00  0.70           H  
ATOM    916 1HB  ALA A  57      32.638  24.918 -12.496  1.00  0.70           H  
ATOM    917 2HB  ALA A  57      32.676  24.713 -10.728  1.00  0.70           H  
ATOM    918 3HB  ALA A  57      33.070  23.339 -11.791  1.00  0.70           H  
ATOM    919  N   SER A  58      30.357  21.882 -13.084  1.00  0.72           N  
ATOM    920  CA  SER A  58      30.120  21.228 -14.357  1.00  0.72           C  
ATOM    921  C   SER A  58      28.647  21.201 -14.748  1.00  0.72           C  
ATOM    922  O   SER A  58      27.819  20.534 -14.110  1.00  0.72           O  
ATOM    923  CB  SER A  58      30.696  19.826 -14.324  1.00  0.72           C  
ATOM    924  OG  SER A  58      32.094  19.875 -14.222  1.00  0.72           O  
ATOM    925  H   SER A  58      30.269  21.337 -12.226  1.00  0.72           H  
ATOM    926  HA  SER A  58      30.657  21.785 -15.124  1.00  0.72           H  
ATOM    927 1HB  SER A  58      30.286  19.277 -13.471  1.00  0.72           H  
ATOM    928 2HB  SER A  58      30.411  19.294 -15.229  1.00  0.72           H  
ATOM    929  HG  SER A  58      32.298  20.036 -13.266  1.00  0.72           H  
ATOM    930  N   GLU A  59      28.338  21.844 -15.878  1.00  0.73           N  
ATOM    931  CA  GLU A  59      26.962  21.920 -16.365  1.00  0.73           C  
ATOM    932  C   GLU A  59      26.397  20.544 -16.640  1.00  0.73           C  
ATOM    933  O   GLU A  59      25.216  20.299 -16.418  1.00  0.73           O  
ATOM    934  CB  GLU A  59      26.853  22.721 -17.662  1.00  0.73           C  
ATOM    935  CG  GLU A  59      27.063  24.212 -17.557  1.00  0.73           C  
ATOM    936  CD  GLU A  59      26.859  24.887 -18.901  1.00  0.73           C  
ATOM    937  OE1 GLU A  59      26.673  24.177 -19.872  1.00  0.73           O  
ATOM    938  OE2 GLU A  59      26.881  26.092 -18.958  1.00  0.73           O  
ATOM    939  H   GLU A  59      29.069  22.344 -16.367  1.00  0.73           H  
ATOM    940  HA  GLU A  59      26.349  22.398 -15.601  1.00  0.73           H  
ATOM    941 1HB  GLU A  59      27.583  22.339 -18.377  1.00  0.73           H  
ATOM    942 2HB  GLU A  59      25.876  22.556 -18.092  1.00  0.73           H  
ATOM    943 1HG  GLU A  59      26.355  24.623 -16.839  1.00  0.73           H  
ATOM    944 2HG  GLU A  59      28.071  24.410 -17.195  1.00  0.73           H  
ATOM    945  N   ASP A  60      27.240  19.638 -17.115  1.00  0.73           N  
ATOM    946  CA  ASP A  60      26.785  18.296 -17.426  1.00  0.73           C  
ATOM    947  C   ASP A  60      26.269  17.579 -16.181  1.00  0.73           C  
ATOM    948  O   ASP A  60      25.385  16.721 -16.268  1.00  0.73           O  
ATOM    949  CB  ASP A  60      27.906  17.487 -18.068  1.00  0.73           C  
ATOM    950  CG  ASP A  60      28.232  17.943 -19.487  1.00  0.73           C  
ATOM    951  OD1 ASP A  60      27.487  18.698 -20.057  1.00  0.73           O  
ATOM    952  OD2 ASP A  60      29.237  17.507 -19.999  1.00  0.73           O  
ATOM    953  H   ASP A  60      28.203  19.897 -17.268  1.00  0.73           H  
ATOM    954  HA  ASP A  60      25.965  18.369 -18.139  1.00  0.73           H  
ATOM    955 1HB  ASP A  60      28.807  17.561 -17.456  1.00  0.73           H  
ATOM    956 2HB  ASP A  60      27.621  16.435 -18.100  1.00  0.73           H  
ATOM    957  N   LEU A  61      26.825  17.903 -15.008  1.00  0.73           N  
ATOM    958  CA  LEU A  61      26.391  17.212 -13.816  1.00  0.73           C  
ATOM    959  C   LEU A  61      25.012  17.742 -13.496  1.00  0.73           C  
ATOM    960  O   LEU A  61      24.085  16.988 -13.204  1.00  0.73           O  
ATOM    961  CB  LEU A  61      27.317  17.482 -12.634  1.00  0.73           C  
ATOM    962  CG  LEU A  61      27.013  16.663 -11.424  1.00  0.73           C  
ATOM    963  CD1 LEU A  61      27.225  15.264 -11.797  1.00  0.73           C  
ATOM    964  CD2 LEU A  61      27.882  17.013 -10.316  1.00  0.73           C  
ATOM    965  H   LEU A  61      27.499  18.659 -14.925  1.00  0.73           H  
ATOM    966  HA  LEU A  61      26.324  16.148 -14.004  1.00  0.73           H  
ATOM    967 1HB  LEU A  61      28.341  17.270 -12.935  1.00  0.73           H  
ATOM    968 2HB  LEU A  61      27.255  18.539 -12.359  1.00  0.73           H  
ATOM    969  HG  LEU A  61      25.971  16.799 -11.132  1.00  0.73           H  
ATOM    970 1HD1 LEU A  61      27.012  14.664 -10.954  1.00  0.73           H  
ATOM    971 2HD1 LEU A  61      26.576  15.006 -12.620  1.00  0.73           H  
ATOM    972 3HD1 LEU A  61      28.263  15.116 -12.097  1.00  0.73           H  
ATOM    973 1HD2 LEU A  61      27.655  16.373  -9.466  1.00  0.73           H  
ATOM    974 2HD2 LEU A  61      28.902  16.851 -10.640  1.00  0.73           H  
ATOM    975 3HD2 LEU A  61      27.739  18.057 -10.041  1.00  0.73           H  
ATOM    976  N   LYS A  62      24.882  19.066 -13.591  1.00  0.72           N  
ATOM    977  CA  LYS A  62      23.634  19.762 -13.304  1.00  0.72           C  
ATOM    978  C   LYS A  62      22.497  19.257 -14.198  1.00  0.72           C  
ATOM    979  O   LYS A  62      21.406  18.936 -13.713  1.00  0.72           O  
ATOM    980  CB  LYS A  62      23.854  21.270 -13.501  1.00  0.72           C  
ATOM    981  CG  LYS A  62      22.685  22.178 -13.186  1.00  0.72           C  
ATOM    982  CD  LYS A  62      23.106  23.640 -13.390  1.00  0.72           C  
ATOM    983  CE  LYS A  62      21.971  24.617 -13.129  1.00  0.72           C  
ATOM    984  NZ  LYS A  62      22.397  26.033 -13.355  1.00  0.72           N  
ATOM    985  H   LYS A  62      25.706  19.608 -13.863  1.00  0.72           H  
ATOM    986  HA  LYS A  62      23.358  19.569 -12.272  1.00  0.72           H  
ATOM    987 1HB  LYS A  62      24.701  21.590 -12.895  1.00  0.72           H  
ATOM    988 2HB  LYS A  62      24.117  21.458 -14.534  1.00  0.72           H  
ATOM    989 1HG  LYS A  62      21.851  21.942 -13.849  1.00  0.72           H  
ATOM    990 2HG  LYS A  62      22.365  22.027 -12.149  1.00  0.72           H  
ATOM    991 1HD  LYS A  62      23.932  23.868 -12.712  1.00  0.72           H  
ATOM    992 2HD  LYS A  62      23.457  23.769 -14.415  1.00  0.72           H  
ATOM    993 1HE  LYS A  62      21.139  24.386 -13.793  1.00  0.72           H  
ATOM    994 2HE  LYS A  62      21.641  24.512 -12.096  1.00  0.72           H  
ATOM    995 1HZ  LYS A  62      21.621  26.653 -13.171  1.00  0.72           H  
ATOM    996 2HZ  LYS A  62      23.162  26.259 -12.735  1.00  0.72           H  
ATOM    997 3HZ  LYS A  62      22.697  26.148 -14.313  1.00  0.72           H  
ATOM    998  N   LYS A  63      22.782  19.149 -15.501  1.00  0.71           N  
ATOM    999  CA  LYS A  63      21.818  18.702 -16.503  1.00  0.71           C  
ATOM   1000  C   LYS A  63      21.438  17.231 -16.324  1.00  0.71           C  
ATOM   1001  O   LYS A  63      20.257  16.868 -16.433  1.00  0.71           O  
ATOM   1002  CB  LYS A  63      22.402  18.954 -17.893  1.00  0.71           C  
ATOM   1003  CG  LYS A  63      22.487  20.453 -18.256  1.00  0.71           C  
ATOM   1004  CD  LYS A  63      23.190  20.691 -19.593  1.00  0.71           C  
ATOM   1005  CE  LYS A  63      23.306  22.193 -19.894  1.00  0.71           C  
ATOM   1006  NZ  LYS A  63      24.122  22.467 -21.122  1.00  0.71           N  
ATOM   1007  H   LYS A  63      23.712  19.426 -15.814  1.00  0.71           H  
ATOM   1008  HA  LYS A  63      20.912  19.297 -16.392  1.00  0.71           H  
ATOM   1009 1HB  LYS A  63      23.412  18.542 -17.940  1.00  0.71           H  
ATOM   1010 2HB  LYS A  63      21.800  18.448 -18.645  1.00  0.71           H  
ATOM   1011 1HG  LYS A  63      21.480  20.867 -18.307  1.00  0.71           H  
ATOM   1012 2HG  LYS A  63      23.033  20.980 -17.475  1.00  0.71           H  
ATOM   1013 1HD  LYS A  63      24.199  20.264 -19.546  1.00  0.71           H  
ATOM   1014 2HD  LYS A  63      22.641  20.199 -20.394  1.00  0.71           H  
ATOM   1015 1HE  LYS A  63      22.309  22.607 -20.034  1.00  0.71           H  
ATOM   1016 2HE  LYS A  63      23.773  22.687 -19.046  1.00  0.71           H  
ATOM   1017 1HZ  LYS A  63      24.183  23.469 -21.269  1.00  0.71           H  
ATOM   1018 2HZ  LYS A  63      25.062  22.091 -20.994  1.00  0.71           H  
ATOM   1019 3HZ  LYS A  63      23.699  22.032 -21.924  1.00  0.71           H  
ATOM   1020  N   HIS A  64      22.418  16.376 -16.005  1.00  0.71           N  
ATOM   1021  CA  HIS A  64      22.116  14.969 -15.781  1.00  0.71           C  
ATOM   1022  C   HIS A  64      21.242  14.874 -14.548  1.00  0.71           C  
ATOM   1023  O   HIS A  64      20.220  14.189 -14.550  1.00  0.71           O  
ATOM   1024  CB  HIS A  64      23.380  14.122 -15.629  1.00  0.71           C  
ATOM   1025  CG  HIS A  64      23.107  12.634 -15.512  1.00  0.71           C  
ATOM   1026  ND1 HIS A  64      22.601  11.894 -16.565  1.00  0.71           N  
ATOM   1027  CD2 HIS A  64      23.293  11.751 -14.499  1.00  0.71           C  
ATOM   1028  CE1 HIS A  64      22.473  10.634 -16.192  1.00  0.71           C  
ATOM   1029  NE2 HIS A  64      22.884  10.527 -14.947  1.00  0.71           N  
ATOM   1030  H   HIS A  64      23.390  16.685 -15.938  1.00  0.71           H  
ATOM   1031  HA  HIS A  64      21.551  14.572 -16.623  1.00  0.71           H  
ATOM   1032 1HB  HIS A  64      24.024  14.289 -16.491  1.00  0.71           H  
ATOM   1033 2HB  HIS A  64      23.925  14.451 -14.743  1.00  0.71           H  
ATOM   1034  HD2 HIS A  64      23.689  11.955 -13.520  1.00  0.71           H  
ATOM   1035  HE1 HIS A  64      22.096   9.821 -16.810  1.00  0.71           H  
ATOM   1036  HE2 HIS A  64      22.905   9.676 -14.402  1.00  0.71           H  
ATOM   1037  N   GLY A  65      21.642  15.568 -13.489  1.00  0.71           N  
ATOM   1038  CA  GLY A  65      20.913  15.566 -12.236  1.00  0.71           C  
ATOM   1039  C   GLY A  65      19.476  15.949 -12.482  1.00  0.71           C  
ATOM   1040  O   GLY A  65      18.551  15.267 -12.022  1.00  0.71           O  
ATOM   1041  H   GLY A  65      22.497  16.120 -13.538  1.00  0.71           H  
ATOM   1042 1HA  GLY A  65      20.963  14.585 -11.768  1.00  0.71           H  
ATOM   1043 2HA  GLY A  65      21.384  16.279 -11.564  1.00  0.71           H  
ATOM   1044  N   ALA A  66      19.279  17.048 -13.212  1.00  0.72           N  
ATOM   1045  CA  ALA A  66      17.947  17.507 -13.511  1.00  0.72           C  
ATOM   1046  C   ALA A  66      17.153  16.454 -14.265  1.00  0.72           C  
ATOM   1047  O   ALA A  66      15.976  16.252 -13.976  1.00  0.72           O  
ATOM   1048  CB  ALA A  66      18.006  18.780 -14.334  1.00  0.72           C  
ATOM   1049  H   ALA A  66      20.077  17.588 -13.549  1.00  0.72           H  
ATOM   1050  HA  ALA A  66      17.453  17.689 -12.566  1.00  0.72           H  
ATOM   1051 1HB  ALA A  66      16.998  19.135 -14.533  1.00  0.72           H  
ATOM   1052 2HB  ALA A  66      18.560  19.537 -13.796  1.00  0.72           H  
ATOM   1053 3HB  ALA A  66      18.511  18.571 -15.276  1.00  0.72           H  
ATOM   1054  N   THR A  67      17.796  15.745 -15.194  1.00  0.74           N  
ATOM   1055  CA  THR A  67      17.124  14.707 -15.964  1.00  0.74           C  
ATOM   1056  C   THR A  67      16.669  13.565 -15.057  1.00  0.74           C  
ATOM   1057  O   THR A  67      15.536  13.077 -15.161  1.00  0.74           O  
ATOM   1058  CB  THR A  67      18.047  14.159 -17.068  1.00  0.74           C  
ATOM   1059  OG1 THR A  67      18.403  15.223 -17.972  1.00  0.74           O  
ATOM   1060  CG2 THR A  67      17.351  13.043 -17.825  1.00  0.74           C  
ATOM   1061  H   THR A  67      18.772  15.957 -15.408  1.00  0.74           H  
ATOM   1062  HA  THR A  67      16.243  15.142 -16.435  1.00  0.74           H  
ATOM   1063  HB  THR A  67      18.952  13.762 -16.622  1.00  0.74           H  
ATOM   1064  HG1 THR A  67      18.934  15.894 -17.482  1.00  0.74           H  
ATOM   1065 1HG2 THR A  67      18.016  12.661 -18.597  1.00  0.74           H  
ATOM   1066 2HG2 THR A  67      17.097  12.240 -17.131  1.00  0.74           H  
ATOM   1067 3HG2 THR A  67      16.442  13.427 -18.284  1.00  0.74           H  
ATOM   1068  N   VAL A  68      17.548  13.154 -14.143  1.00  0.77           N  
ATOM   1069  CA  VAL A  68      17.249  12.068 -13.216  1.00  0.77           C  
ATOM   1070  C   VAL A  68      16.070  12.424 -12.318  1.00  0.77           C  
ATOM   1071  O   VAL A  68      15.161  11.606 -12.122  1.00  0.77           O  
ATOM   1072  CB  VAL A  68      18.485  11.740 -12.343  1.00  0.77           C  
ATOM   1073  CG1 VAL A  68      18.110  10.752 -11.216  1.00  0.77           C  
ATOM   1074  CG2 VAL A  68      19.599  11.140 -13.225  1.00  0.77           C  
ATOM   1075  H   VAL A  68      18.466  13.602 -14.116  1.00  0.77           H  
ATOM   1076  HA  VAL A  68      16.990  11.183 -13.796  1.00  0.77           H  
ATOM   1077  HB  VAL A  68      18.843  12.661 -11.878  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  68      18.989  10.546 -10.604  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  68      17.332  11.191 -10.593  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  68      17.747   9.822 -11.651  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  68      20.475  10.929 -12.613  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  68      19.243  10.219 -13.683  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  68      19.870  11.844 -14.005  1.00  0.77           H  
ATOM   1084  N   LEU A  69      16.064  13.652 -11.788  1.00  0.79           N  
ATOM   1085  CA  LEU A  69      14.977  14.022 -10.902  1.00  0.79           C  
ATOM   1086  C   LEU A  69      13.716  14.381 -11.671  1.00  0.79           C  
ATOM   1087  O   LEU A  69      12.615  14.153 -11.177  1.00  0.79           O  
ATOM   1088  CB  LEU A  69      15.348  15.187  -9.998  1.00  0.79           C  
ATOM   1089  CG  LEU A  69      16.471  14.947  -9.001  1.00  0.79           C  
ATOM   1090  CD1 LEU A  69      16.555  16.174  -8.134  1.00  0.79           C  
ATOM   1091  CD2 LEU A  69      16.272  13.660  -8.183  1.00  0.79           C  
ATOM   1092  H   LEU A  69      16.833  14.296 -11.979  1.00  0.79           H  
ATOM   1093  HA  LEU A  69      14.760  13.171 -10.266  1.00  0.79           H  
ATOM   1094 1HB  LEU A  69      15.676  15.999 -10.638  1.00  0.79           H  
ATOM   1095 2HB  LEU A  69      14.468  15.513  -9.453  1.00  0.79           H  
ATOM   1096  HG  LEU A  69      17.407  14.857  -9.556  1.00  0.79           H  
ATOM   1097 1HD1 LEU A  69      17.376  16.060  -7.429  1.00  0.79           H  
ATOM   1098 2HD1 LEU A  69      16.713  17.053  -8.760  1.00  0.79           H  
ATOM   1099 3HD1 LEU A  69      15.625  16.291  -7.585  1.00  0.79           H  
ATOM   1100 1HD2 LEU A  69      17.113  13.541  -7.510  1.00  0.79           H  
ATOM   1101 2HD2 LEU A  69      15.375  13.713  -7.607  1.00  0.79           H  
ATOM   1102 3HD2 LEU A  69      16.223  12.803  -8.854  1.00  0.79           H  
ATOM   1103  N   THR A  70      13.842  14.909 -12.886  1.00  0.83           N  
ATOM   1104  CA  THR A  70      12.656  15.228 -13.662  1.00  0.83           C  
ATOM   1105  C   THR A  70      11.901  13.939 -13.946  1.00  0.83           C  
ATOM   1106  O   THR A  70      10.679  13.867 -13.765  1.00  0.83           O  
ATOM   1107  CB  THR A  70      13.000  15.905 -15.002  1.00  0.83           C  
ATOM   1108  OG1 THR A  70      13.668  17.142 -14.760  1.00  0.83           O  
ATOM   1109  CG2 THR A  70      11.741  16.155 -15.801  1.00  0.83           C  
ATOM   1110  H   THR A  70      14.754  15.119 -13.275  1.00  0.83           H  
ATOM   1111  HA  THR A  70      12.016  15.890 -13.081  1.00  0.83           H  
ATOM   1112  HB  THR A  70      13.667  15.254 -15.570  1.00  0.83           H  
ATOM   1113  HG1 THR A  70      14.496  16.944 -14.281  1.00  0.83           H  
ATOM   1114 1HG2 THR A  70      12.002  16.627 -16.746  1.00  0.83           H  
ATOM   1115 2HG2 THR A  70      11.243  15.204 -15.992  1.00  0.83           H  
ATOM   1116 3HG2 THR A  70      11.077  16.808 -15.238  1.00  0.83           H  
ATOM   1117  N   ALA A  71      12.631  12.896 -14.370  1.00  0.86           N  
ATOM   1118  CA  ALA A  71      11.991  11.621 -14.642  1.00  0.86           C  
ATOM   1119  C   ALA A  71      11.343  11.073 -13.379  1.00  0.86           C  
ATOM   1120  O   ALA A  71      10.170  10.697 -13.391  1.00  0.86           O  
ATOM   1121  CB  ALA A  71      13.015  10.627 -15.170  1.00  0.86           C  
ATOM   1122  H   ALA A  71      13.637  12.996 -14.518  1.00  0.86           H  
ATOM   1123  HA  ALA A  71      11.213  11.777 -15.388  1.00  0.86           H  
ATOM   1124 1HB  ALA A  71      12.527   9.677 -15.382  1.00  0.86           H  
ATOM   1125 2HB  ALA A  71      13.468  11.020 -16.080  1.00  0.86           H  
ATOM   1126 3HB  ALA A  71      13.792  10.478 -14.417  1.00  0.86           H  
ATOM   1127  N   LEU A  72      12.060  11.125 -12.255  1.00  0.89           N  
ATOM   1128  CA  LEU A  72      11.502  10.628 -11.008  1.00  0.89           C  
ATOM   1129  C   LEU A  72      10.241  11.376 -10.620  1.00  0.89           C  
ATOM   1130  O   LEU A  72       9.238  10.762 -10.270  1.00  0.89           O  
ATOM   1131  CB  LEU A  72      12.518  10.739  -9.882  1.00  0.89           C  
ATOM   1132  CG  LEU A  72      12.003  10.352  -8.542  1.00  0.89           C  
ATOM   1133  CD1 LEU A  72      11.562   8.898  -8.553  1.00  0.89           C  
ATOM   1134  CD2 LEU A  72      13.069  10.586  -7.559  1.00  0.89           C  
ATOM   1135  H   LEU A  72      13.026  11.460 -12.266  1.00  0.89           H  
ATOM   1136  HA  LEU A  72      11.250   9.578 -11.142  1.00  0.89           H  
ATOM   1137 1HB  LEU A  72      13.378  10.114 -10.118  1.00  0.89           H  
ATOM   1138 2HB  LEU A  72      12.848  11.771  -9.819  1.00  0.89           H  
ATOM   1139  HG  LEU A  72      11.147  10.973  -8.299  1.00  0.89           H  
ATOM   1140 1HD1 LEU A  72      11.183   8.624  -7.575  1.00  0.89           H  
ATOM   1141 2HD1 LEU A  72      10.776   8.757  -9.297  1.00  0.89           H  
ATOM   1142 3HD1 LEU A  72      12.410   8.271  -8.799  1.00  0.89           H  
ATOM   1143 1HD2 LEU A  72      12.716  10.342  -6.579  1.00  0.89           H  
ATOM   1144 2HD2 LEU A  72      13.924   9.963  -7.813  1.00  0.89           H  
ATOM   1145 3HD2 LEU A  72      13.360  11.627  -7.586  1.00  0.89           H  
ATOM   1146  N   GLY A  73      10.289  12.697 -10.676  1.00  0.92           N  
ATOM   1147  CA  GLY A  73       9.173  13.550 -10.316  1.00  0.92           C  
ATOM   1148  C   GLY A  73       7.937  13.245 -11.141  1.00  0.92           C  
ATOM   1149  O   GLY A  73       6.844  13.040 -10.597  1.00  0.92           O  
ATOM   1150  H   GLY A  73      11.149  13.140 -10.977  1.00  0.92           H  
ATOM   1151 1HA  GLY A  73       8.951  13.428  -9.257  1.00  0.92           H  
ATOM   1152 2HA  GLY A  73       9.465  14.586 -10.476  1.00  0.92           H  
ATOM   1153  N   GLY A  74       8.093  13.220 -12.468  1.00  0.95           N  
ATOM   1154  CA  GLY A  74       6.966  12.948 -13.347  1.00  0.95           C  
ATOM   1155  C   GLY A  74       6.328  11.605 -13.004  1.00  0.95           C  
ATOM   1156  O   GLY A  74       5.101  11.446 -13.093  1.00  0.95           O  
ATOM   1157  H   GLY A  74       9.017  13.391 -12.876  1.00  0.95           H  
ATOM   1158 1HA  GLY A  74       6.230  13.746 -13.255  1.00  0.95           H  
ATOM   1159 2HA  GLY A  74       7.312  12.937 -14.381  1.00  0.95           H  
ATOM   1160  N   ILE A  75       7.165  10.650 -12.595  1.00  1.00           N  
ATOM   1161  CA  ILE A  75       6.732   9.329 -12.186  1.00  1.00           C  
ATOM   1162  C   ILE A  75       6.042   9.334 -10.803  1.00  1.00           C  
ATOM   1163  O   ILE A  75       4.930   8.825 -10.663  1.00  1.00           O  
ATOM   1164  CB  ILE A  75       7.942   8.362 -12.270  1.00  1.00           C  
ATOM   1165  CG1 ILE A  75       8.326   8.212 -13.768  1.00  1.00           C  
ATOM   1166  CG2 ILE A  75       7.668   7.089 -11.691  1.00  1.00           C  
ATOM   1167  CD1 ILE A  75       9.626   7.496 -14.030  1.00  1.00           C  
ATOM   1168  H   ILE A  75       8.169  10.841 -12.593  1.00  1.00           H  
ATOM   1169  HA  ILE A  75       6.001   8.978 -12.914  1.00  1.00           H  
ATOM   1170  HB  ILE A  75       8.789   8.806 -11.763  1.00  1.00           H  
ATOM   1171 1HG1 ILE A  75       7.526   7.678 -14.274  1.00  1.00           H  
ATOM   1172 2HG1 ILE A  75       8.392   9.206 -14.204  1.00  1.00           H  
ATOM   1173 1HG2 ILE A  75       8.528   6.449 -11.791  1.00  1.00           H  
ATOM   1174 2HG2 ILE A  75       7.422   7.214 -10.642  1.00  1.00           H  
ATOM   1175 3HG2 ILE A  75       6.846   6.677 -12.232  1.00  1.00           H  
ATOM   1176 1HD1 ILE A  75       9.807   7.449 -15.102  1.00  1.00           H  
ATOM   1177 2HD1 ILE A  75      10.443   8.034 -13.547  1.00  1.00           H  
ATOM   1178 3HD1 ILE A  75       9.554   6.492 -13.637  1.00  1.00           H  
ATOM   1179  N   LEU A  76       6.625  10.005  -9.805  1.00  1.08           N  
ATOM   1180  CA  LEU A  76       6.047  10.030  -8.454  1.00  1.08           C  
ATOM   1181  C   LEU A  76       4.653  10.650  -8.444  1.00  1.08           C  
ATOM   1182  O   LEU A  76       3.788  10.227  -7.673  1.00  1.08           O  
ATOM   1183  CB  LEU A  76       6.936  10.819  -7.476  1.00  1.08           C  
ATOM   1184  CG  LEU A  76       8.307  10.184  -7.104  1.00  1.08           C  
ATOM   1185  CD1 LEU A  76       9.116  11.184  -6.246  1.00  1.08           C  
ATOM   1186  CD2 LEU A  76       8.087   8.874  -6.366  1.00  1.08           C  
ATOM   1187  H   LEU A  76       7.517  10.457  -9.974  1.00  1.08           H  
ATOM   1188  HA  LEU A  76       5.966   9.003  -8.103  1.00  1.08           H  
ATOM   1189 1HB  LEU A  76       7.145  11.794  -7.927  1.00  1.08           H  
ATOM   1190 2HB  LEU A  76       6.380  10.983  -6.555  1.00  1.08           H  
ATOM   1191  HG  LEU A  76       8.863   9.986  -8.003  1.00  1.08           H  
ATOM   1192 1HD1 LEU A  76      10.084  10.753  -5.994  1.00  1.08           H  
ATOM   1193 2HD1 LEU A  76       9.265  12.103  -6.814  1.00  1.08           H  
ATOM   1194 3HD1 LEU A  76       8.573  11.407  -5.330  1.00  1.08           H  
ATOM   1195 1HD2 LEU A  76       9.051   8.429  -6.113  1.00  1.08           H  
ATOM   1196 2HD2 LEU A  76       7.528   9.072  -5.458  1.00  1.08           H  
ATOM   1197 3HD2 LEU A  76       7.525   8.186  -7.002  1.00  1.08           H  
ATOM   1198  N   LYS A  77       4.430  11.633  -9.317  1.00  1.23           N  
ATOM   1199  CA  LYS A  77       3.136  12.298  -9.432  1.00  1.23           C  
ATOM   1200  C   LYS A  77       1.990  11.415  -9.930  1.00  1.23           C  
ATOM   1201  O   LYS A  77       0.827  11.818  -9.843  1.00  1.23           O  
ATOM   1202  CB  LYS A  77       3.217  13.529 -10.319  1.00  1.23           C  
ATOM   1203  CG  LYS A  77       3.974  14.689  -9.720  1.00  1.23           C  
ATOM   1204  CD  LYS A  77       3.938  15.868 -10.656  1.00  1.23           C  
ATOM   1205  CE  LYS A  77       4.642  17.053 -10.068  1.00  1.23           C  
ATOM   1206  NZ  LYS A  77       4.546  18.232 -10.944  1.00  1.23           N  
ATOM   1207  H   LYS A  77       5.203  11.954  -9.906  1.00  1.23           H  
ATOM   1208  HA  LYS A  77       2.859  12.639  -8.444  1.00  1.23           H  
ATOM   1209 1HB  LYS A  77       3.717  13.258 -11.256  1.00  1.23           H  
ATOM   1210 2HB  LYS A  77       2.213  13.867 -10.567  1.00  1.23           H  
ATOM   1211 1HG  LYS A  77       3.522  14.968  -8.770  1.00  1.23           H  
ATOM   1212 2HG  LYS A  77       5.008  14.400  -9.540  1.00  1.23           H  
ATOM   1213 1HD  LYS A  77       4.429  15.595 -11.592  1.00  1.23           H  
ATOM   1214 2HD  LYS A  77       2.905  16.136 -10.870  1.00  1.23           H  
ATOM   1215 1HE  LYS A  77       4.202  17.294  -9.102  1.00  1.23           H  
ATOM   1216 2HE  LYS A  77       5.697  16.808  -9.925  1.00  1.23           H  
ATOM   1217 1HZ  LYS A  77       5.052  18.997 -10.496  1.00  1.23           H  
ATOM   1218 2HZ  LYS A  77       4.970  18.044 -11.837  1.00  1.23           H  
ATOM   1219 3HZ  LYS A  77       3.588  18.496 -11.077  1.00  1.23           H  
ATOM   1220  N   LYS A  78       2.285  10.266 -10.530  1.00  1.46           N  
ATOM   1221  CA  LYS A  78       1.214   9.422 -11.047  1.00  1.46           C  
ATOM   1222  C   LYS A  78       0.723   8.401 -10.020  1.00  1.46           C  
ATOM   1223  O   LYS A  78       1.512   7.834  -9.261  1.00  1.46           O  
ATOM   1224  CB  LYS A  78       1.673   8.741 -12.330  1.00  1.46           C  
ATOM   1225  CG  LYS A  78       1.944   9.742 -13.422  1.00  1.46           C  
ATOM   1226  CD  LYS A  78       2.277   9.108 -14.740  1.00  1.46           C  
ATOM   1227  CE  LYS A  78       2.613  10.191 -15.748  1.00  1.46           C  
ATOM   1228  NZ  LYS A  78       3.964  10.761 -15.498  1.00  1.46           N  
ATOM   1229  H   LYS A  78       3.253   9.948 -10.595  1.00  1.46           H  
ATOM   1230  HA  LYS A  78       0.368  10.061 -11.297  1.00  1.46           H  
ATOM   1231 1HB  LYS A  78       2.602   8.206 -12.142  1.00  1.46           H  
ATOM   1232 2HB  LYS A  78       0.927   8.021 -12.666  1.00  1.46           H  
ATOM   1233 1HG  LYS A  78       1.073  10.383 -13.547  1.00  1.46           H  
ATOM   1234 2HG  LYS A  78       2.786  10.365 -13.120  1.00  1.46           H  
ATOM   1235 1HD  LYS A  78       3.146   8.452 -14.625  1.00  1.46           H  
ATOM   1236 2HD  LYS A  78       1.434   8.521 -15.100  1.00  1.46           H  
ATOM   1237 1HE  LYS A  78       2.587   9.779 -16.755  1.00  1.46           H  
ATOM   1238 2HE  LYS A  78       1.879  10.988 -15.669  1.00  1.46           H  
ATOM   1239 1HZ  LYS A  78       4.174  11.469 -16.178  1.00  1.46           H  
ATOM   1240 2HZ  LYS A  78       4.070  11.154 -14.555  1.00  1.46           H  
ATOM   1241 3HZ  LYS A  78       4.639  10.011 -15.592  1.00  1.46           H  
ATOM   1242  N   LYS A  79      -0.589   8.118 -10.068  1.00  1.83           N  
ATOM   1243  CA  LYS A  79      -1.250   7.122  -9.215  1.00  1.83           C  
ATOM   1244  C   LYS A  79      -2.057   6.133 -10.079  1.00  1.83           C  
ATOM   1245  O   LYS A  79      -2.698   6.545 -11.045  1.00  1.83           O  
ATOM   1246  CB  LYS A  79      -2.143   7.781  -8.168  1.00  1.83           C  
ATOM   1247  CG  LYS A  79      -2.859   6.782  -7.269  1.00  1.83           C  
ATOM   1248  CD  LYS A  79      -3.657   7.453  -6.168  1.00  1.83           C  
ATOM   1249  CE  LYS A  79      -4.394   6.406  -5.341  1.00  1.83           C  
ATOM   1250  NZ  LYS A  79      -5.180   7.006  -4.251  1.00  1.83           N  
ATOM   1251  H   LYS A  79      -1.159   8.630 -10.725  1.00  1.83           H  
ATOM   1252  HA  LYS A  79      -0.493   6.591  -8.660  1.00  1.83           H  
ATOM   1253 1HB  LYS A  79      -1.540   8.404  -7.529  1.00  1.83           H  
ATOM   1254 2HB  LYS A  79      -2.888   8.411  -8.651  1.00  1.83           H  
ATOM   1255 1HG  LYS A  79      -3.550   6.185  -7.868  1.00  1.83           H  
ATOM   1256 2HG  LYS A  79      -2.125   6.111  -6.820  1.00  1.83           H  
ATOM   1257 1HD  LYS A  79      -2.983   8.009  -5.515  1.00  1.83           H  
ATOM   1258 2HD  LYS A  79      -4.375   8.146  -6.601  1.00  1.83           H  
ATOM   1259 1HE  LYS A  79      -5.064   5.849  -5.995  1.00  1.83           H  
ATOM   1260 2HE  LYS A  79      -3.669   5.716  -4.908  1.00  1.83           H  
ATOM   1261 1HZ  LYS A  79      -5.646   6.295  -3.699  1.00  1.83           H  
ATOM   1262 2HZ  LYS A  79      -4.566   7.506  -3.601  1.00  1.83           H  
ATOM   1263 3HZ  LYS A  79      -5.865   7.642  -4.604  1.00  1.83           H  
ATOM   1264  N   CYS A  80      -2.025   4.831  -9.754  1.00  2.39           N  
ATOM   1265  CA  CYS A  80      -2.746   3.841 -10.540  1.00  2.39           C  
ATOM   1266  C   CYS A  80      -4.234   4.183 -10.567  1.00  2.39           C  
ATOM   1267  O   CYS A  80      -4.870   4.328  -9.522  1.00  2.39           O  
ATOM   1268  CB  CYS A  80      -2.514   2.453  -9.936  1.00  2.39           C  
ATOM   1269  SG  CYS A  80      -3.323   1.075 -10.791  1.00  2.39           S  
ATOM   1270  H   CYS A  80      -1.479   4.498  -8.965  1.00  2.39           H  
ATOM   1271  HA  CYS A  80      -2.361   3.851 -11.557  1.00  2.39           H  
ATOM   1272 1HB  CYS A  80      -1.442   2.250  -9.921  1.00  2.39           H  
ATOM   1273 2HB  CYS A  80      -2.852   2.452  -8.900  1.00  2.39           H  
ATOM   1274  N   HIS A  81      -4.760   4.376 -11.778  1.00  3.18           N  
ATOM   1275  CA  HIS A  81      -6.132   4.835 -11.950  1.00  3.18           C  
ATOM   1276  C   HIS A  81      -7.194   3.754 -11.789  1.00  3.18           C  
ATOM   1277  O   HIS A  81      -8.078   3.877 -10.938  1.00  3.18           O  
ATOM   1278  CB  HIS A  81      -6.282   5.493 -13.328  1.00  3.18           C  
ATOM   1279  CG  HIS A  81      -7.641   6.092 -13.591  1.00  3.18           C  
ATOM   1280  ND1 HIS A  81      -8.068   7.259 -12.986  1.00  3.18           N  
ATOM   1281  CD2 HIS A  81      -8.658   5.691 -14.392  1.00  3.18           C  
ATOM   1282  CE1 HIS A  81      -9.288   7.550 -13.405  1.00  3.18           C  
ATOM   1283  NE2 HIS A  81      -9.669   6.616 -14.260  1.00  3.18           N  
ATOM   1284  H   HIS A  81      -4.182   4.229 -12.591  1.00  3.18           H  
ATOM   1285  HA  HIS A  81      -6.336   5.599 -11.202  1.00  3.18           H  
ATOM   1286 1HB  HIS A  81      -5.539   6.286 -13.429  1.00  3.18           H  
ATOM   1287 2HB  HIS A  81      -6.080   4.759 -14.104  1.00  3.18           H  
ATOM   1288  HD1 HIS A  81      -7.545   7.810 -12.334  1.00  3.18           H  
ATOM   1289  HD2 HIS A  81      -8.782   4.837 -15.057  1.00  3.18           H  
ATOM   1290  HE1 HIS A  81      -9.803   8.439 -13.042  1.00  3.18           H  
ATOM   1291  N   GLY A  82      -7.117   2.706 -12.604  1.00  4.17           N  
ATOM   1292  CA  GLY A  82      -8.148   1.675 -12.591  1.00  4.17           C  
ATOM   1293  C   GLY A  82      -7.829   0.562 -11.615  1.00  4.17           C  
ATOM   1294  O   GLY A  82      -6.855   0.635 -10.879  1.00  4.17           O  
ATOM   1295  H   GLY A  82      -6.352   2.639 -13.256  1.00  4.17           H  
ATOM   1296 1HA  GLY A  82      -9.107   2.125 -12.336  1.00  4.17           H  
ATOM   1297 2HA  GLY A  82      -8.251   1.259 -13.593  1.00  4.17           H  
ATOM   1298  N   SER A  83      -8.637  -0.493 -11.641  1.00  5.29           N  
ATOM   1299  CA  SER A  83      -8.436  -1.644 -10.761  1.00  5.29           C  
ATOM   1300  C   SER A  83      -7.511  -2.706 -11.360  1.00  5.29           C  
ATOM   1301  O   SER A  83      -7.138  -3.663 -10.687  1.00  5.29           O  
ATOM   1302  CB  SER A  83      -9.776  -2.265 -10.426  1.00  5.29           C  
ATOM   1303  OG  SER A  83     -10.374  -2.814 -11.568  1.00  5.29           O  
ATOM   1304  H   SER A  83      -9.427  -0.495 -12.272  1.00  5.29           H  
ATOM   1305  HA  SER A  83      -7.982  -1.286  -9.836  1.00  5.29           H  
ATOM   1306 1HB  SER A  83      -9.635  -3.043  -9.679  1.00  5.29           H  
ATOM   1307 2HB  SER A  83     -10.431  -1.510  -9.995  1.00  5.29           H  
ATOM   1308  HG  SER A  83      -9.749  -3.467 -11.908  1.00  5.29           H  
ATOM   1309  N   GLU A  84      -7.172  -2.544 -12.634  1.00  6.40           N  
ATOM   1310  CA  GLU A  84      -6.362  -3.524 -13.361  1.00  6.40           C  
ATOM   1311  C   GLU A  84      -4.904  -3.140 -13.723  1.00  6.40           C  
ATOM   1312  O   GLU A  84      -4.060  -4.028 -13.731  1.00  6.40           O  
ATOM   1313  CB  GLU A  84      -7.085  -3.944 -14.649  1.00  6.40           C  
ATOM   1314  CG  GLU A  84      -8.411  -4.668 -14.429  1.00  6.40           C  
ATOM   1315  CD  GLU A  84      -9.100  -5.056 -15.726  1.00  6.40           C  
ATOM   1316  OE1 GLU A  84      -8.611  -4.693 -16.768  1.00  6.40           O  
ATOM   1317  OE2 GLU A  84     -10.112  -5.717 -15.666  1.00  6.40           O  
ATOM   1318  H   GLU A  84      -7.516  -1.727 -13.106  1.00  6.40           H  
ATOM   1319  HA  GLU A  84      -6.297  -4.412 -12.731  1.00  6.40           H  
ATOM   1320 1HB  GLU A  84      -7.291  -3.079 -15.268  1.00  6.40           H  
ATOM   1321 2HB  GLU A  84      -6.437  -4.606 -15.225  1.00  6.40           H  
ATOM   1322 1HG  GLU A  84      -8.230  -5.567 -13.841  1.00  6.40           H  
ATOM   1323 2HG  GLU A  84      -9.071  -4.020 -13.857  1.00  6.40           H  
ATOM   1324  N   PRO A  85      -4.563  -1.877 -14.081  1.00  7.31           N  
ATOM   1325  CA  PRO A  85      -3.225  -1.445 -14.476  1.00  7.31           C  
ATOM   1326  C   PRO A  85      -2.131  -1.646 -13.427  1.00  7.31           C  
ATOM   1327  O   PRO A  85      -0.958  -1.711 -13.767  1.00  7.31           O  
ATOM   1328  CB  PRO A  85      -3.417   0.053 -14.727  1.00  7.31           C  
ATOM   1329  CG  PRO A  85      -4.871   0.210 -15.028  1.00  7.31           C  
ATOM   1330  CD  PRO A  85      -5.550  -0.790 -14.143  1.00  7.31           C  
ATOM   1331  HA  PRO A  85      -2.948  -1.956 -15.410  1.00  7.31           H  
ATOM   1332 1HB  PRO A  85      -3.093   0.622 -13.843  1.00  7.31           H  
ATOM   1333 2HB  PRO A  85      -2.774   0.373 -15.559  1.00  7.31           H  
ATOM   1334 1HG  PRO A  85      -5.188   1.239 -14.824  1.00  7.31           H  
ATOM   1335 2HG  PRO A  85      -5.056   0.025 -16.096  1.00  7.31           H  
ATOM   1336 1HD  PRO A  85      -5.687  -0.355 -13.144  1.00  7.31           H  
ATOM   1337 2HD  PRO A  85      -6.473  -1.078 -14.635  1.00  7.31           H  
ATOM   1338  N   CYS A  86      -2.503  -1.761 -12.163  1.00  7.89           N  
ATOM   1339  CA  CYS A  86      -1.521  -1.874 -11.095  1.00  7.89           C  
ATOM   1340  C   CYS A  86      -0.692  -3.155 -11.281  1.00  7.89           C  
ATOM   1341  O   CYS A  86      -1.243  -4.203 -11.607  1.00  7.89           O  
ATOM   1342  CB  CYS A  86      -2.261  -1.924  -9.759  1.00  7.89           C  
ATOM   1343  SG  CYS A  86      -3.344  -0.432  -9.311  1.00  7.89           S  
ATOM   1344  H   CYS A  86      -3.481  -1.735 -11.920  1.00  7.89           H  
ATOM   1345  HA  CYS A  86      -0.860  -1.008 -11.127  1.00  7.89           H  
ATOM   1346 1HB  CYS A  86      -2.905  -2.807  -9.751  1.00  7.89           H  
ATOM   1347 2HB  CYS A  86      -1.539  -2.061  -8.956  1.00  7.89           H  
ATOM   1348  N   ILE A  87       0.630  -3.079 -11.056  1.00  8.10           N  
ATOM   1349  CA  ILE A  87       1.504  -4.247 -11.262  1.00  8.10           C  
ATOM   1350  C   ILE A  87       2.268  -4.811 -10.057  1.00  8.10           C  
ATOM   1351  O   ILE A  87       3.087  -5.710 -10.239  1.00  8.10           O  
ATOM   1352  CB  ILE A  87       2.549  -3.922 -12.344  1.00  8.10           C  
ATOM   1353  CG1 ILE A  87       3.418  -2.739 -11.878  1.00  8.10           C  
ATOM   1354  CG2 ILE A  87       1.873  -3.623 -13.665  1.00  8.10           C  
ATOM   1355  CD1 ILE A  87       4.613  -2.471 -12.758  1.00  8.10           C  
ATOM   1356  H   ILE A  87       1.037  -2.196 -10.788  1.00  8.10           H  
ATOM   1357  HA  ILE A  87       0.877  -5.052 -11.644  1.00  8.10           H  
ATOM   1358  HB  ILE A  87       3.209  -4.778 -12.469  1.00  8.10           H  
ATOM   1359 1HG1 ILE A  87       2.805  -1.844 -11.845  1.00  8.10           H  
ATOM   1360 2HG1 ILE A  87       3.788  -2.940 -10.876  1.00  8.10           H  
ATOM   1361 1HG2 ILE A  87       2.627  -3.403 -14.429  1.00  8.10           H  
ATOM   1362 2HG2 ILE A  87       1.283  -4.484 -13.975  1.00  8.10           H  
ATOM   1363 3HG2 ILE A  87       1.226  -2.774 -13.550  1.00  8.10           H  
ATOM   1364 1HD1 ILE A  87       5.170  -1.617 -12.357  1.00  8.10           H  
ATOM   1365 2HD1 ILE A  87       5.256  -3.348 -12.776  1.00  8.10           H  
ATOM   1366 3HD1 ILE A  87       4.277  -2.247 -13.762  1.00  8.10           H  
ATOM   1367  N   ILE A  88       2.044  -4.300  -8.850  1.00  7.94           N  
ATOM   1368  CA  ILE A  88       2.808  -4.819  -7.709  1.00  7.94           C  
ATOM   1369  C   ILE A  88       1.974  -5.784  -6.852  1.00  7.94           C  
ATOM   1370  O   ILE A  88       2.402  -6.903  -6.565  1.00  7.94           O  
ATOM   1371  CB  ILE A  88       3.367  -3.683  -6.838  1.00  7.94           C  
ATOM   1372  CG1 ILE A  88       4.325  -2.811  -7.660  1.00  7.94           C  
ATOM   1373  CG2 ILE A  88       4.105  -4.264  -5.663  1.00  7.94           C  
ATOM   1374  CD1 ILE A  88       4.792  -1.585  -6.939  1.00  7.94           C  
ATOM   1375  H   ILE A  88       1.358  -3.573  -8.733  1.00  7.94           H  
ATOM   1376  HA  ILE A  88       3.664  -5.375  -8.092  1.00  7.94           H  
ATOM   1377  HB  ILE A  88       2.556  -3.065  -6.489  1.00  7.94           H  
ATOM   1378 1HG1 ILE A  88       5.201  -3.398  -7.949  1.00  7.94           H  
ATOM   1379 2HG1 ILE A  88       3.818  -2.486  -8.561  1.00  7.94           H  
ATOM   1380 1HG2 ILE A  88       4.494  -3.462  -5.036  1.00  7.94           H  
ATOM   1381 2HG2 ILE A  88       3.436  -4.876  -5.094  1.00  7.94           H  
ATOM   1382 3HG2 ILE A  88       4.931  -4.877  -6.023  1.00  7.94           H  
ATOM   1383 1HD1 ILE A  88       5.463  -1.012  -7.592  1.00  7.94           H  
ATOM   1384 2HD1 ILE A  88       3.945  -0.978  -6.661  1.00  7.94           H  
ATOM   1385 3HD1 ILE A  88       5.327  -1.895  -6.057  1.00  7.94           H  
ATOM   1386  N   HIS A  89       0.786  -5.342  -6.449  1.00  7.48           N  
ATOM   1387  CA  HIS A  89      -0.121  -6.138  -5.624  1.00  7.48           C  
ATOM   1388  C   HIS A  89      -1.513  -6.093  -6.232  1.00  7.48           C  
ATOM   1389  O   HIS A  89      -1.775  -5.281  -7.112  1.00  7.48           O  
ATOM   1390  CB  HIS A  89      -0.197  -5.663  -4.160  1.00  7.48           C  
ATOM   1391  CG  HIS A  89       1.097  -5.752  -3.389  1.00  7.48           C  
ATOM   1392  ND1 HIS A  89       1.660  -6.959  -3.031  1.00  7.48           N  
ATOM   1393  CD2 HIS A  89       1.907  -4.796  -2.870  1.00  7.48           C  
ATOM   1394  CE1 HIS A  89       2.770  -6.742  -2.352  1.00  7.48           C  
ATOM   1395  NE2 HIS A  89       2.943  -5.441  -2.240  1.00  7.48           N  
ATOM   1396  H   HIS A  89       0.495  -4.420  -6.725  1.00  7.48           H  
ATOM   1397  HA  HIS A  89       0.201  -7.179  -5.619  1.00  7.48           H  
ATOM   1398 1HB  HIS A  89      -0.547  -4.636  -4.128  1.00  7.48           H  
ATOM   1399 2HB  HIS A  89      -0.932  -6.263  -3.629  1.00  7.48           H  
ATOM   1400  HD1 HIS A  89       1.298  -7.867  -3.244  1.00  7.48           H  
ATOM   1401  HD2 HIS A  89       1.875  -3.711  -2.874  1.00  7.48           H  
ATOM   1402  HE1 HIS A  89       3.368  -7.576  -1.986  1.00  7.48           H  
ATOM   1403  N   ARG A  90      -2.406  -6.963  -5.749  1.00  6.79           N  
ATOM   1404  CA  ARG A  90      -3.807  -7.026  -6.197  1.00  6.79           C  
ATOM   1405  C   ARG A  90      -4.644  -5.788  -5.835  1.00  6.79           C  
ATOM   1406  O   ARG A  90      -5.731  -5.588  -6.376  1.00  6.79           O  
ATOM   1407  CB  ARG A  90      -4.482  -8.269  -5.643  1.00  6.79           C  
ATOM   1408  CG  ARG A  90      -3.976  -9.578  -6.242  1.00  6.79           C  
ATOM   1409  CD  ARG A  90      -4.650 -10.767  -5.654  1.00  6.79           C  
ATOM   1410  NE  ARG A  90      -4.162 -12.008  -6.243  1.00  6.79           N  
ATOM   1411  CZ  ARG A  90      -4.511 -13.244  -5.834  1.00  6.79           C  
ATOM   1412  NH1 ARG A  90      -5.351 -13.395  -4.834  1.00  6.79           N  
ATOM   1413  NH2 ARG A  90      -4.009 -14.305  -6.441  1.00  6.79           N  
ATOM   1414  H   ARG A  90      -2.105  -7.613  -5.037  1.00  6.79           H  
ATOM   1415  HA  ARG A  90      -3.800  -7.112  -7.284  1.00  6.79           H  
ATOM   1416 1HB  ARG A  90      -4.335  -8.314  -4.565  1.00  6.79           H  
ATOM   1417 2HB  ARG A  90      -5.554  -8.210  -5.825  1.00  6.79           H  
ATOM   1418 1HG  ARG A  90      -4.163  -9.576  -7.317  1.00  6.79           H  
ATOM   1419 2HG  ARG A  90      -2.905  -9.667  -6.062  1.00  6.79           H  
ATOM   1420 1HD  ARG A  90      -4.459 -10.800  -4.582  1.00  6.79           H  
ATOM   1421 2HD  ARG A  90      -5.723 -10.705  -5.830  1.00  6.79           H  
ATOM   1422  HE  ARG A  90      -3.514 -11.936  -7.016  1.00  6.79           H  
ATOM   1423 1HH1 ARG A  90      -5.735 -12.583  -4.371  1.00  6.79           H  
ATOM   1424 2HH1 ARG A  90      -5.612 -14.321  -4.529  1.00  6.79           H  
ATOM   1425 1HH2 ARG A  90      -3.364 -14.189  -7.211  1.00  6.79           H  
ATOM   1426 2HH2 ARG A  90      -4.270 -15.231  -6.137  1.00  6.79           H  
ATOM   1427  N   GLY A  91      -4.162  -5.005  -4.873  1.00  5.96           N  
ATOM   1428  CA  GLY A  91      -4.821  -3.779  -4.434  1.00  5.96           C  
ATOM   1429  C   GLY A  91      -4.235  -2.629  -5.246  1.00  5.96           C  
ATOM   1430  O   GLY A  91      -3.915  -2.815  -6.417  1.00  5.96           O  
ATOM   1431  H   GLY A  91      -3.278  -5.253  -4.462  1.00  5.96           H  
ATOM   1432 1HA  GLY A  91      -5.896  -3.849  -4.597  1.00  5.96           H  
ATOM   1433 2HA  GLY A  91      -4.649  -3.619  -3.370  1.00  5.96           H  
ATOM   1434  N   LYS A  92      -4.122  -1.436  -4.660  1.00  5.08           N  
ATOM   1435  CA  LYS A  92      -3.590  -0.315  -5.432  1.00  5.08           C  
ATOM   1436  C   LYS A  92      -2.461   0.408  -4.667  1.00  5.08           C  
ATOM   1437  O   LYS A  92      -2.654   1.544  -4.241  1.00  5.08           O  
ATOM   1438  CB  LYS A  92      -4.715   0.674  -5.732  1.00  5.08           C  
ATOM   1439  CG  LYS A  92      -5.877   0.109  -6.579  1.00  5.08           C  
ATOM   1440  CD  LYS A  92      -6.863   1.198  -6.916  1.00  5.08           C  
ATOM   1441  CE  LYS A  92      -6.231   2.158  -7.884  1.00  5.08           C  
ATOM   1442  NZ  LYS A  92      -7.131   3.241  -8.292  1.00  5.08           N  
ATOM   1443  H   LYS A  92      -4.399  -1.307  -3.696  1.00  5.08           H  
ATOM   1444  HA  LYS A  92      -3.205  -0.681  -6.377  1.00  5.08           H  
ATOM   1445 1HB  LYS A  92      -5.133   1.050  -4.798  1.00  5.08           H  
ATOM   1446 2HB  LYS A  92      -4.304   1.528  -6.276  1.00  5.08           H  
ATOM   1447 1HG  LYS A  92      -5.516  -0.319  -7.499  1.00  5.08           H  
ATOM   1448 2HG  LYS A  92      -6.391  -0.676  -6.021  1.00  5.08           H  
ATOM   1449 1HD  LYS A  92      -7.750   0.770  -7.380  1.00  5.08           H  
ATOM   1450 2HD  LYS A  92      -7.154   1.734  -6.017  1.00  5.08           H  
ATOM   1451 1HE  LYS A  92      -5.350   2.595  -7.423  1.00  5.08           H  
ATOM   1452 2HE  LYS A  92      -5.924   1.618  -8.771  1.00  5.08           H  
ATOM   1453 1HZ  LYS A  92      -6.577   3.829  -8.940  1.00  5.08           H  
ATOM   1454 2HZ  LYS A  92      -7.953   2.879  -8.755  1.00  5.08           H  
ATOM   1455 3HZ  LYS A  92      -7.408   3.778  -7.503  1.00  5.08           H  
ATOM   1456  N   PRO A  93      -1.273  -0.220  -4.495  1.00  4.25           N  
ATOM   1457  CA  PRO A  93      -0.140   0.238  -3.687  1.00  4.25           C  
ATOM   1458  C   PRO A  93       0.723   1.346  -4.274  1.00  4.25           C  
ATOM   1459  O   PRO A  93       1.585   1.907  -3.585  1.00  4.25           O  
ATOM   1460  CB  PRO A  93       0.719  -1.024  -3.620  1.00  4.25           C  
ATOM   1461  CG  PRO A  93       0.438  -1.737  -4.916  1.00  4.25           C  
ATOM   1462  CD  PRO A  93      -1.013  -1.506  -5.187  1.00  4.25           C  
ATOM   1463  HA  PRO A  93      -0.504   0.524  -2.686  1.00  4.25           H  
ATOM   1464 1HB  PRO A  93       1.778  -0.754  -3.553  1.00  4.25           H  
ATOM   1465 2HB  PRO A  93       0.469  -1.613  -2.727  1.00  4.25           H  
ATOM   1466 1HG  PRO A  93       1.073  -1.316  -5.707  1.00  4.25           H  
ATOM   1467 2HG  PRO A  93       0.698  -2.791  -4.839  1.00  4.25           H  
ATOM   1468 1HD  PRO A  93      -1.171  -1.433  -6.270  1.00  4.25           H  
ATOM   1469 2HD  PRO A  93      -1.574  -2.323  -4.738  1.00  4.25           H  
ATOM   1470  N   PHE A  94       0.576   1.606  -5.567  1.00  3.54           N  
ATOM   1471  CA  PHE A  94       1.531   2.492  -6.207  1.00  3.54           C  
ATOM   1472  C   PHE A  94       0.950   3.136  -7.466  1.00  3.54           C  
ATOM   1473  O   PHE A  94      -0.255   3.058  -7.728  1.00  3.54           O  
ATOM   1474  CB  PHE A  94       2.812   1.691  -6.464  1.00  3.54           C  
ATOM   1475  CG  PHE A  94       4.062   2.470  -6.783  1.00  3.54           C  
ATOM   1476  CD1 PHE A  94       4.454   3.529  -5.966  1.00  3.54           C  
ATOM   1477  CD2 PHE A  94       4.890   2.098  -7.829  1.00  3.54           C  
ATOM   1478  CE1 PHE A  94       5.626   4.210  -6.201  1.00  3.54           C  
ATOM   1479  CE2 PHE A  94       6.062   2.764  -8.055  1.00  3.54           C  
ATOM   1480  CZ  PHE A  94       6.433   3.827  -7.240  1.00  3.54           C  
ATOM   1481  H   PHE A  94      -0.160   1.175  -6.105  1.00  3.54           H  
ATOM   1482  HA  PHE A  94       1.771   3.294  -5.505  1.00  3.54           H  
ATOM   1483 1HB  PHE A  94       3.028   1.071  -5.599  1.00  3.54           H  
ATOM   1484 2HB  PHE A  94       2.633   1.013  -7.294  1.00  3.54           H  
ATOM   1485  HD1 PHE A  94       3.816   3.813  -5.126  1.00  3.54           H  
ATOM   1486  HD2 PHE A  94       4.620   1.254  -8.474  1.00  3.54           H  
ATOM   1487  HE1 PHE A  94       5.925   5.038  -5.557  1.00  3.54           H  
ATOM   1488  HE2 PHE A  94       6.707   2.451  -8.885  1.00  3.54           H  
ATOM   1489  HZ  PHE A  94       7.363   4.355  -7.425  1.00  3.54           H  
ATOM   1490  N   GLY A  95       1.792   3.826  -8.219  1.00  2.97           N  
ATOM   1491  CA  GLY A  95       1.346   4.529  -9.402  1.00  2.97           C  
ATOM   1492  C   GLY A  95       1.412   3.788 -10.731  1.00  2.97           C  
ATOM   1493  O   GLY A  95       1.271   4.401 -11.788  1.00  2.97           O  
ATOM   1494  H   GLY A  95       2.769   3.880  -7.964  1.00  2.97           H  
ATOM   1495 1HA  GLY A  95       0.344   4.782  -9.228  1.00  2.97           H  
ATOM   1496 2HA  GLY A  95       1.869   5.464  -9.475  1.00  2.97           H  
ATOM   1497  N   HIS A  96       1.715   2.494 -10.691  1.00  2.51           N  
ATOM   1498  CA  HIS A  96       1.895   1.596 -11.857  1.00  2.51           C  
ATOM   1499  C   HIS A  96       3.186   1.886 -12.629  1.00  2.51           C  
ATOM   1500  O   HIS A  96       3.980   0.987 -12.886  1.00  2.51           O  
ATOM   1501  CB  HIS A  96       0.698   1.704 -12.839  1.00  2.51           C  
ATOM   1502  CG  HIS A  96       0.840   0.878 -14.073  1.00  2.51           C  
ATOM   1503  ND1 HIS A  96       0.055   1.078 -15.203  1.00  2.51           N  
ATOM   1504  CD2 HIS A  96       1.687  -0.114 -14.376  1.00  2.51           C  
ATOM   1505  CE1 HIS A  96       0.412   0.205 -16.134  1.00  2.51           C  
ATOM   1506  NE2 HIS A  96       1.401  -0.525 -15.660  1.00  2.51           N  
ATOM   1507  H   HIS A  96       1.824   2.092  -9.773  1.00  2.51           H  
ATOM   1508  HA  HIS A  96       1.949   0.565 -11.509  1.00  2.51           H  
ATOM   1509 1HB  HIS A  96      -0.220   1.396 -12.330  1.00  2.51           H  
ATOM   1510 2HB  HIS A  96       0.552   2.709 -13.179  1.00  2.51           H  
ATOM   1511  HD2 HIS A  96       2.453  -0.516 -13.732  1.00  2.51           H  
ATOM   1512  HE1 HIS A  96      -0.026   0.113 -17.127  1.00  2.51           H  
ATOM   1513  HE2 HIS A  96       1.907  -1.286 -16.161  1.00  2.51           H  
ATOM   1514  N   HIS A  97       3.405   3.148 -12.979  1.00  2.15           N  
ATOM   1515  CA  HIS A  97       4.629   3.710 -13.562  1.00  2.15           C  
ATOM   1516  C   HIS A  97       5.362   2.950 -14.708  1.00  2.15           C  
ATOM   1517  O   HIS A  97       6.327   3.478 -15.267  1.00  2.15           O  
ATOM   1518  CB  HIS A  97       5.600   3.922 -12.414  1.00  2.15           C  
ATOM   1519  CG  HIS A  97       5.109   4.879 -11.387  1.00  2.15           C  
ATOM   1520  ND1 HIS A  97       5.727   5.044 -10.179  1.00  2.15           N  
ATOM   1521  CD2 HIS A  97       4.078   5.737 -11.395  1.00  2.15           C  
ATOM   1522  CE1 HIS A  97       5.084   5.962  -9.477  1.00  2.15           C  
ATOM   1523  NE2 HIS A  97       4.086   6.392 -10.185  1.00  2.15           N  
ATOM   1524  H   HIS A  97       2.648   3.790 -12.771  1.00  2.15           H  
ATOM   1525  HA  HIS A  97       4.379   4.694 -13.960  1.00  2.15           H  
ATOM   1526 1HB  HIS A  97       5.797   2.970 -11.921  1.00  2.15           H  
ATOM   1527 2HB  HIS A  97       6.536   4.298 -12.804  1.00  2.15           H  
ATOM   1528  HD2 HIS A  97       3.363   5.882 -12.203  1.00  2.15           H  
ATOM   1529  HE1 HIS A  97       5.338   6.305  -8.479  1.00  2.15           H  
ATOM   1530  HE2 HIS A  97       3.400   7.109  -9.880  1.00  2.15           H  
ATOM   1531  N   GLU A  98       4.872   1.785 -15.120  1.00  1.87           N  
ATOM   1532  CA  GLU A  98       5.510   0.931 -16.126  1.00  1.87           C  
ATOM   1533  C   GLU A  98       5.806   1.630 -17.443  1.00  1.87           C  
ATOM   1534  O   GLU A  98       6.885   1.468 -18.018  1.00  1.87           O  
ATOM   1535  CB  GLU A  98       4.602  -0.264 -16.414  1.00  1.87           C  
ATOM   1536  CG  GLU A  98       5.167  -1.318 -17.339  1.00  1.87           C  
ATOM   1537  CD  GLU A  98       4.222  -2.514 -17.552  1.00  1.87           C  
ATOM   1538  OE1 GLU A  98       3.101  -2.507 -17.060  1.00  1.87           O  
ATOM   1539  OE2 GLU A  98       4.642  -3.439 -18.207  1.00  1.87           O  
ATOM   1540  H   GLU A  98       4.065   1.418 -14.626  1.00  1.87           H  
ATOM   1541  HA  GLU A  98       6.450   0.570 -15.710  1.00  1.87           H  
ATOM   1542 1HB  GLU A  98       4.333  -0.739 -15.484  1.00  1.87           H  
ATOM   1543 2HB  GLU A  98       3.696   0.102 -16.877  1.00  1.87           H  
ATOM   1544 1HG  GLU A  98       5.376  -0.858 -18.306  1.00  1.87           H  
ATOM   1545 2HG  GLU A  98       6.112  -1.676 -16.929  1.00  1.87           H  
ATOM   1546  N   ALA A  99       4.877   2.462 -17.898  1.00  1.65           N  
ATOM   1547  CA  ALA A  99       5.015   3.173 -19.165  1.00  1.65           C  
ATOM   1548  C   ALA A  99       6.260   4.054 -19.214  1.00  1.65           C  
ATOM   1549  O   ALA A  99       6.784   4.327 -20.296  1.00  1.65           O  
ATOM   1550  CB  ALA A  99       3.797   4.034 -19.415  1.00  1.65           C  
ATOM   1551  H   ALA A  99       4.031   2.572 -17.359  1.00  1.65           H  
ATOM   1552  HA  ALA A  99       5.097   2.428 -19.957  1.00  1.65           H  
ATOM   1553 1HB  ALA A  99       3.900   4.531 -20.379  1.00  1.65           H  
ATOM   1554 2HB  ALA A  99       2.904   3.412 -19.419  1.00  1.65           H  
ATOM   1555 3HB  ALA A  99       3.719   4.782 -18.627  1.00  1.65           H  
ATOM   1556  N   GLU A 100       6.688   4.560 -18.055  1.00  1.47           N  
ATOM   1557  CA  GLU A 100       7.843   5.436 -17.996  1.00  1.47           C  
ATOM   1558  C   GLU A 100       9.062   4.713 -17.443  1.00  1.47           C  
ATOM   1559  O   GLU A 100      10.194   5.023 -17.810  1.00  1.47           O  
ATOM   1560  CB  GLU A 100       7.495   6.684 -17.200  1.00  1.47           C  
ATOM   1561  CG  GLU A 100       6.436   7.533 -17.902  1.00  1.47           C  
ATOM   1562  CD  GLU A 100       6.046   8.773 -17.178  1.00  1.47           C  
ATOM   1563  OE1 GLU A 100       5.740   8.702 -16.017  1.00  1.47           O  
ATOM   1564  OE2 GLU A 100       6.026   9.816 -17.789  1.00  1.47           O  
ATOM   1565  H   GLU A 100       6.245   4.279 -17.185  1.00  1.47           H  
ATOM   1566  HA  GLU A 100       8.083   5.753 -19.011  1.00  1.47           H  
ATOM   1567 1HB  GLU A 100       7.114   6.387 -16.223  1.00  1.47           H  
ATOM   1568 2HB  GLU A 100       8.385   7.289 -17.048  1.00  1.47           H  
ATOM   1569 1HG  GLU A 100       6.811   7.807 -18.887  1.00  1.47           H  
ATOM   1570 2HG  GLU A 100       5.547   6.919 -18.048  1.00  1.47           H  
ATOM   1571  N   ILE A 101       8.837   3.732 -16.576  1.00  1.32           N  
ATOM   1572  CA  ILE A 101       9.949   2.984 -16.025  1.00  1.32           C  
ATOM   1573  C   ILE A 101      10.564   1.984 -16.973  1.00  1.32           C  
ATOM   1574  O   ILE A 101      11.786   1.874 -17.031  1.00  1.32           O  
ATOM   1575  CB  ILE A 101       9.628   2.273 -14.721  1.00  1.32           C  
ATOM   1576  CG1 ILE A 101       9.415   3.308 -13.601  1.00  1.32           C  
ATOM   1577  CG2 ILE A 101      10.703   1.325 -14.433  1.00  1.32           C  
ATOM   1578  CD1 ILE A 101       8.910   2.703 -12.313  1.00  1.32           C  
ATOM   1579  H   ILE A 101       7.889   3.518 -16.280  1.00  1.32           H  
ATOM   1580  HA  ILE A 101      10.723   3.703 -15.788  1.00  1.32           H  
ATOM   1581  HB  ILE A 101       8.685   1.730 -14.820  1.00  1.32           H  
ATOM   1582 1HG1 ILE A 101      10.356   3.822 -13.398  1.00  1.32           H  
ATOM   1583 2HG1 ILE A 101       8.686   4.043 -13.948  1.00  1.32           H  
ATOM   1584 1HG2 ILE A 101      10.498   0.808 -13.497  1.00  1.32           H  
ATOM   1585 2HG2 ILE A 101      10.799   0.604 -15.236  1.00  1.32           H  
ATOM   1586 3HG2 ILE A 101      11.578   1.894 -14.373  1.00  1.32           H  
ATOM   1587 1HD1 ILE A 101       8.764   3.480 -11.570  1.00  1.32           H  
ATOM   1588 2HD1 ILE A 101       7.966   2.194 -12.495  1.00  1.32           H  
ATOM   1589 3HD1 ILE A 101       9.644   1.985 -11.944  1.00  1.32           H  
ATOM   1590  N   LYS A 102       9.741   1.231 -17.699  1.00  1.21           N  
ATOM   1591  CA  LYS A 102      10.240   0.240 -18.639  1.00  1.21           C  
ATOM   1592  C   LYS A 102      11.501   0.757 -19.385  1.00  1.21           C  
ATOM   1593  O   LYS A 102      12.566   0.162 -19.209  1.00  1.21           O  
ATOM   1594  CB  LYS A 102       9.097  -0.230 -19.556  1.00  1.21           C  
ATOM   1595  CG  LYS A 102       9.412  -1.339 -20.558  1.00  1.21           C  
ATOM   1596  CD  LYS A 102       9.608  -2.688 -19.845  1.00  1.21           C  
ATOM   1597  CE  LYS A 102       9.618  -3.854 -20.841  1.00  1.21           C  
ATOM   1598  NZ  LYS A 102       9.735  -5.177 -20.155  1.00  1.21           N  
ATOM   1599  H   LYS A 102       8.731   1.357 -17.627  1.00  1.21           H  
ATOM   1600  HA  LYS A 102      10.555  -0.632 -18.068  1.00  1.21           H  
ATOM   1601 1HB  LYS A 102       8.328  -0.658 -18.907  1.00  1.21           H  
ATOM   1602 2HB  LYS A 102       8.608   0.578 -20.059  1.00  1.21           H  
ATOM   1603 1HG  LYS A 102       8.592  -1.427 -21.269  1.00  1.21           H  
ATOM   1604 2HG  LYS A 102      10.320  -1.082 -21.105  1.00  1.21           H  
ATOM   1605 1HD  LYS A 102      10.555  -2.680 -19.304  1.00  1.21           H  
ATOM   1606 2HD  LYS A 102       8.800  -2.843 -19.125  1.00  1.21           H  
ATOM   1607 1HE  LYS A 102       8.689  -3.836 -21.407  1.00  1.21           H  
ATOM   1608 2HE  LYS A 102      10.453  -3.739 -21.527  1.00  1.21           H  
ATOM   1609 1HZ  LYS A 102       9.722  -5.942 -20.831  1.00  1.21           H  
ATOM   1610 2HZ  LYS A 102      10.592  -5.229 -19.636  1.00  1.21           H  
ATOM   1611 3HZ  LYS A 102       8.956  -5.313 -19.517  1.00  1.21           H  
ATOM   1612  N   PRO A 103      11.461   1.860 -20.190  1.00  1.12           N  
ATOM   1613  CA  PRO A 103      12.607   2.395 -20.913  1.00  1.12           C  
ATOM   1614  C   PRO A 103      13.760   2.874 -20.015  1.00  1.12           C  
ATOM   1615  O   PRO A 103      14.910   2.954 -20.471  1.00  1.12           O  
ATOM   1616  CB  PRO A 103      11.998   3.566 -21.704  1.00  1.12           C  
ATOM   1617  CG  PRO A 103      10.747   3.932 -20.967  1.00  1.12           C  
ATOM   1618  CD  PRO A 103      10.211   2.630 -20.454  1.00  1.12           C  
ATOM   1619  HA  PRO A 103      12.961   1.629 -21.611  1.00  1.12           H  
ATOM   1620 1HB  PRO A 103      12.715   4.396 -21.748  1.00  1.12           H  
ATOM   1621 2HB  PRO A 103      11.805   3.253 -22.742  1.00  1.12           H  
ATOM   1622 1HG  PRO A 103      10.987   4.633 -20.155  1.00  1.12           H  
ATOM   1623 2HG  PRO A 103      10.036   4.448 -21.628  1.00  1.12           H  
ATOM   1624 1HD  PRO A 103       9.615   2.842 -19.587  1.00  1.12           H  
ATOM   1625 2HD  PRO A 103       9.630   2.156 -21.249  1.00  1.12           H  
ATOM   1626  N   LEU A 104      13.506   3.175 -18.734  1.00  1.06           N  
ATOM   1627  CA  LEU A 104      14.623   3.606 -17.909  1.00  1.06           C  
ATOM   1628  C   LEU A 104      15.415   2.365 -17.596  1.00  1.06           C  
ATOM   1629  O   LEU A 104      16.642   2.335 -17.724  1.00  1.06           O  
ATOM   1630  CB  LEU A 104      14.178   4.189 -16.559  1.00  1.06           C  
ATOM   1631  CG  LEU A 104      13.396   5.482 -16.529  1.00  1.06           C  
ATOM   1632  CD1 LEU A 104      12.941   5.741 -15.070  1.00  1.06           C  
ATOM   1633  CD2 LEU A 104      14.260   6.613 -17.034  1.00  1.06           C  
ATOM   1634  H   LEU A 104      12.587   3.073 -18.319  1.00  1.06           H  
ATOM   1635  HA  LEU A 104      15.241   4.315 -18.456  1.00  1.06           H  
ATOM   1636 1HB  LEU A 104      13.566   3.444 -16.055  1.00  1.06           H  
ATOM   1637 2HB  LEU A 104      15.069   4.350 -15.962  1.00  1.06           H  
ATOM   1638  HG  LEU A 104      12.516   5.391 -17.154  1.00  1.06           H  
ATOM   1639 1HD1 LEU A 104      12.367   6.664 -15.028  1.00  1.06           H  
ATOM   1640 2HD1 LEU A 104      12.327   4.918 -14.721  1.00  1.06           H  
ATOM   1641 3HD1 LEU A 104      13.816   5.828 -14.428  1.00  1.06           H  
ATOM   1642 1HD2 LEU A 104      13.691   7.544 -17.006  1.00  1.06           H  
ATOM   1643 2HD2 LEU A 104      15.145   6.708 -16.404  1.00  1.06           H  
ATOM   1644 3HD2 LEU A 104      14.564   6.404 -18.061  1.00  1.06           H  
ATOM   1645  N   ALA A 105      14.685   1.321 -17.217  1.00  1.02           N  
ATOM   1646  CA  ALA A 105      15.281   0.051 -16.856  1.00  1.02           C  
ATOM   1647  C   ALA A 105      16.020  -0.544 -18.038  1.00  1.02           C  
ATOM   1648  O   ALA A 105      17.139  -1.047 -17.895  1.00  1.02           O  
ATOM   1649  CB  ALA A 105      14.209  -0.892 -16.388  1.00  1.02           C  
ATOM   1650  H   ALA A 105      13.670   1.430 -17.177  1.00  1.02           H  
ATOM   1651  HA  ALA A 105      15.994   0.220 -16.051  1.00  1.02           H  
ATOM   1652 1HB  ALA A 105      14.657  -1.836 -16.100  1.00  1.02           H  
ATOM   1653 2HB  ALA A 105      13.692  -0.460 -15.531  1.00  1.02           H  
ATOM   1654 3HB  ALA A 105      13.499  -1.056 -17.193  1.00  1.02           H  
ATOM   1655  N   GLN A 106      15.425  -0.420 -19.229  1.00  0.99           N  
ATOM   1656  CA  GLN A 106      16.056  -0.937 -20.430  1.00  0.99           C  
ATOM   1657  C   GLN A 106      17.347  -0.192 -20.712  1.00  0.99           C  
ATOM   1658  O   GLN A 106      18.346  -0.811 -21.081  1.00  0.99           O  
ATOM   1659  CB  GLN A 106      15.111  -0.834 -21.633  1.00  0.99           C  
ATOM   1660  CG  GLN A 106      13.921  -1.809 -21.574  1.00  0.99           C  
ATOM   1661  CD  GLN A 106      12.924  -1.618 -22.714  1.00  0.99           C  
ATOM   1662  OE1 GLN A 106      12.531  -0.500 -23.058  1.00  0.99           O  
ATOM   1663  NE2 GLN A 106      12.515  -2.729 -23.319  1.00  0.99           N  
ATOM   1664  H   GLN A 106      14.494  -0.003 -19.284  1.00  0.99           H  
ATOM   1665  HA  GLN A 106      16.293  -1.988 -20.269  1.00  0.99           H  
ATOM   1666 1HB  GLN A 106      14.728   0.176 -21.697  1.00  0.99           H  
ATOM   1667 2HB  GLN A 106      15.666  -1.031 -22.548  1.00  0.99           H  
ATOM   1668 1HG  GLN A 106      14.311  -2.830 -21.628  1.00  0.99           H  
ATOM   1669 2HG  GLN A 106      13.398  -1.669 -20.632  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 106      11.867  -2.676 -24.082  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 106      12.865  -3.616 -23.016  1.00  0.99           H  
ATOM   1672  N   SER A 107      17.354   1.129 -20.503  1.00  0.97           N  
ATOM   1673  CA  SER A 107      18.557   1.911 -20.740  1.00  0.97           C  
ATOM   1674  C   SER A 107      19.663   1.514 -19.756  1.00  0.97           C  
ATOM   1675  O   SER A 107      20.815   1.290 -20.157  1.00  0.97           O  
ATOM   1676  CB  SER A 107      18.239   3.392 -20.605  1.00  0.97           C  
ATOM   1677  OG  SER A 107      17.333   3.804 -21.597  1.00  0.97           O  
ATOM   1678  H   SER A 107      16.504   1.618 -20.217  1.00  0.97           H  
ATOM   1679  HA  SER A 107      18.905   1.714 -21.754  1.00  0.97           H  
ATOM   1680 1HB  SER A 107      17.820   3.590 -19.622  1.00  0.97           H  
ATOM   1681 2HB  SER A 107      19.159   3.964 -20.691  1.00  0.97           H  
ATOM   1682  HG  SER A 107      16.458   3.433 -21.328  1.00  0.97           H  
ATOM   1683  N   HIS A 108      19.293   1.308 -18.488  1.00  0.97           N  
ATOM   1684  CA  HIS A 108      20.265   0.942 -17.465  1.00  0.97           C  
ATOM   1685  C   HIS A 108      20.842  -0.449 -17.719  1.00  0.97           C  
ATOM   1686  O   HIS A 108      22.046  -0.670 -17.540  1.00  0.97           O  
ATOM   1687  CB  HIS A 108      19.614   0.970 -16.073  1.00  0.97           C  
ATOM   1688  CG  HIS A 108      19.368   2.349 -15.476  1.00  0.97           C  
ATOM   1689  ND1 HIS A 108      18.342   3.153 -15.885  1.00  0.97           N  
ATOM   1690  CD2 HIS A 108      19.997   3.023 -14.479  1.00  0.97           C  
ATOM   1691  CE1 HIS A 108      18.347   4.273 -15.187  1.00  0.97           C  
ATOM   1692  NE2 HIS A 108      19.343   4.221 -14.321  1.00  0.97           N  
ATOM   1693  H   HIS A 108      18.320   1.476 -18.220  1.00  0.97           H  
ATOM   1694  HA  HIS A 108      21.083   1.655 -17.469  1.00  0.97           H  
ATOM   1695 1HB  HIS A 108      18.654   0.452 -16.124  1.00  0.97           H  
ATOM   1696 2HB  HIS A 108      20.242   0.410 -15.376  1.00  0.97           H  
ATOM   1697  HD1 HIS A 108      17.683   2.929 -16.613  1.00  0.97           H  
ATOM   1698  HD2 HIS A 108      20.844   2.786 -13.845  1.00  0.97           H  
ATOM   1699  HE1 HIS A 108      17.597   5.040 -15.377  1.00  0.97           H  
ATOM   1700  N   ALA A 109      19.991  -1.387 -18.143  1.00  0.98           N  
ATOM   1701  CA  ALA A 109      20.416  -2.760 -18.390  1.00  0.98           C  
ATOM   1702  C   ALA A 109      21.143  -2.956 -19.728  1.00  0.98           C  
ATOM   1703  O   ALA A 109      22.063  -3.783 -19.820  1.00  0.98           O  
ATOM   1704  CB  ALA A 109      19.203  -3.668 -18.357  1.00  0.98           C  
ATOM   1705  H   ALA A 109      19.003  -1.155 -18.260  1.00  0.98           H  
ATOM   1706  HA  ALA A 109      21.100  -3.043 -17.591  1.00  0.98           H  
ATOM   1707 1HB  ALA A 109      19.513  -4.701 -18.501  1.00  0.98           H  
ATOM   1708 2HB  ALA A 109      18.687  -3.581 -17.418  1.00  0.98           H  
ATOM   1709 3HB  ALA A 109      18.522  -3.380 -19.161  1.00  0.98           H  
ATOM   1710  N   THR A 110      20.718  -2.228 -20.763  1.00  0.99           N  
ATOM   1711  CA  THR A 110      21.248  -2.390 -22.111  1.00  0.99           C  
ATOM   1712  C   THR A 110      22.402  -1.467 -22.480  1.00  0.99           C  
ATOM   1713  O   THR A 110      23.334  -1.898 -23.162  1.00  0.99           O  
ATOM   1714  CB  THR A 110      20.154  -2.157 -23.160  1.00  0.99           C  
ATOM   1715  OG1 THR A 110      19.074  -3.058 -22.938  1.00  0.99           O  
ATOM   1716  CG2 THR A 110      20.713  -2.381 -24.545  1.00  0.99           C  
ATOM   1717  H   THR A 110      19.956  -1.568 -20.637  1.00  0.99           H  
ATOM   1718  HA  THR A 110      21.597  -3.415 -22.209  1.00  0.99           H  
ATOM   1719  HB  THR A 110      19.790  -1.135 -23.089  1.00  0.99           H  
ATOM   1720  HG1 THR A 110      18.561  -2.735 -22.175  1.00  0.99           H  
ATOM   1721 1HG2 THR A 110      19.932  -2.211 -25.282  1.00  0.99           H  
ATOM   1722 2HG2 THR A 110      21.532  -1.693 -24.716  1.00  0.99           H  
ATOM   1723 3HG2 THR A 110      21.076  -3.404 -24.628  1.00  0.99           H  
ATOM   1724  N   LYS A 111      22.310  -0.185 -22.117  1.00  1.00           N  
ATOM   1725  CA  LYS A 111      23.285   0.791 -22.579  1.00  1.00           C  
ATOM   1726  C   LYS A 111      24.265   1.267 -21.519  1.00  1.00           C  
ATOM   1727  O   LYS A 111      25.421   1.553 -21.834  1.00  1.00           O  
ATOM   1728  CB  LYS A 111      22.551   2.004 -23.150  1.00  1.00           C  
ATOM   1729  CG  LYS A 111      21.640   1.696 -24.341  1.00  1.00           C  
ATOM   1730  CD  LYS A 111      22.440   1.178 -25.540  1.00  1.00           C  
ATOM   1731  CE  LYS A 111      21.543   0.939 -26.753  1.00  1.00           C  
ATOM   1732  NZ  LYS A 111      22.312   0.404 -27.916  1.00  1.00           N  
ATOM   1733  H   LYS A 111      21.552   0.142 -21.525  1.00  1.00           H  
ATOM   1734  HA  LYS A 111      23.868   0.333 -23.378  1.00  1.00           H  
ATOM   1735 1HB  LYS A 111      21.933   2.452 -22.363  1.00  1.00           H  
ATOM   1736 2HB  LYS A 111      23.276   2.756 -23.459  1.00  1.00           H  
ATOM   1737 1HG  LYS A 111      20.904   0.949 -24.049  1.00  1.00           H  
ATOM   1738 2HG  LYS A 111      21.111   2.603 -24.632  1.00  1.00           H  
ATOM   1739 1HD  LYS A 111      23.204   1.909 -25.806  1.00  1.00           H  
ATOM   1740 2HD  LYS A 111      22.938   0.245 -25.274  1.00  1.00           H  
ATOM   1741 1HE  LYS A 111      20.765   0.226 -26.485  1.00  1.00           H  
ATOM   1742 2HE  LYS A 111      21.076   1.880 -27.042  1.00  1.00           H  
ATOM   1743 1HZ  LYS A 111      21.686   0.258 -28.696  1.00  1.00           H  
ATOM   1744 2HZ  LYS A 111      23.030   1.064 -28.180  1.00  1.00           H  
ATOM   1745 3HZ  LYS A 111      22.740  -0.475 -27.658  1.00  1.00           H  
ATOM   1746  N   HIS A 112      23.833   1.348 -20.266  1.00  0.99           N  
ATOM   1747  CA  HIS A 112      24.736   1.905 -19.267  1.00  0.99           C  
ATOM   1748  C   HIS A 112      25.374   0.848 -18.367  1.00  0.99           C  
ATOM   1749  O   HIS A 112      26.374   1.110 -17.700  1.00  0.99           O  
ATOM   1750  CB  HIS A 112      23.986   2.904 -18.402  1.00  0.99           C  
ATOM   1751  CG  HIS A 112      23.389   4.023 -19.160  1.00  0.99           C  
ATOM   1752  ND1 HIS A 112      24.146   4.984 -19.794  1.00  0.99           N  
ATOM   1753  CD2 HIS A 112      22.099   4.351 -19.382  1.00  0.99           C  
ATOM   1754  CE1 HIS A 112      23.344   5.851 -20.384  1.00  0.99           C  
ATOM   1755  NE2 HIS A 112      22.096   5.489 -20.148  1.00  0.99           N  
ATOM   1756  H   HIS A 112      22.867   1.110 -20.041  1.00  0.99           H  
ATOM   1757  HA  HIS A 112      25.545   2.438 -19.763  1.00  0.99           H  
ATOM   1758 1HB  HIS A 112      23.213   2.395 -17.837  1.00  0.99           H  
ATOM   1759 2HB  HIS A 112      24.685   3.337 -17.704  1.00  0.99           H  
ATOM   1760  HD1 HIS A 112      25.149   5.032 -19.813  1.00  0.99           H  
ATOM   1761  HD2 HIS A 112      21.161   3.896 -19.075  1.00  0.99           H  
ATOM   1762  HE1 HIS A 112      23.752   6.692 -20.945  1.00  0.99           H  
ATOM   1763  N   LYS A 113      24.808  -0.351 -18.348  1.00  0.97           N  
ATOM   1764  CA  LYS A 113      25.293  -1.437 -17.499  1.00  0.97           C  
ATOM   1765  C   LYS A 113      25.398  -1.015 -16.035  1.00  0.97           C  
ATOM   1766  O   LYS A 113      26.425  -1.227 -15.368  1.00  0.97           O  
ATOM   1767  CB  LYS A 113      26.614  -1.983 -18.038  1.00  0.97           C  
ATOM   1768  CG  LYS A 113      26.504  -2.412 -19.493  1.00  0.97           C  
ATOM   1769  CD  LYS A 113      25.504  -3.542 -19.612  1.00  0.97           C  
ATOM   1770  CE  LYS A 113      25.319  -4.012 -21.034  1.00  0.97           C  
ATOM   1771  NZ  LYS A 113      24.222  -5.002 -21.116  1.00  0.97           N  
ATOM   1772  H   LYS A 113      23.992  -0.514 -18.920  1.00  0.97           H  
ATOM   1773  HA  LYS A 113      24.558  -2.244 -17.546  1.00  0.97           H  
ATOM   1774 1HB  LYS A 113      27.396  -1.228 -17.958  1.00  0.97           H  
ATOM   1775 2HB  LYS A 113      26.922  -2.847 -17.451  1.00  0.97           H  
ATOM   1776 1HG  LYS A 113      26.168  -1.572 -20.106  1.00  0.97           H  
ATOM   1777 2HG  LYS A 113      27.475  -2.744 -19.858  1.00  0.97           H  
ATOM   1778 1HD  LYS A 113      25.829  -4.384 -19.003  1.00  0.97           H  
ATOM   1779 2HD  LYS A 113      24.536  -3.201 -19.237  1.00  0.97           H  
ATOM   1780 1HE  LYS A 113      25.069  -3.156 -21.658  1.00  0.97           H  
ATOM   1781 2HE  LYS A 113      26.239  -4.463 -21.401  1.00  0.97           H  
ATOM   1782 1HZ  LYS A 113      24.090  -5.292 -22.070  1.00  0.97           H  
ATOM   1783 2HZ  LYS A 113      24.435  -5.799 -20.544  1.00  0.97           H  
ATOM   1784 3HZ  LYS A 113      23.359  -4.547 -20.761  1.00  0.97           H  
ATOM   1785  N   ILE A 114      24.326  -0.388 -15.553  1.00  0.94           N  
ATOM   1786  CA  ILE A 114      24.252   0.084 -14.176  1.00  0.94           C  
ATOM   1787  C   ILE A 114      23.431  -0.842 -13.264  1.00  0.94           C  
ATOM   1788  O   ILE A 114      22.260  -1.078 -13.540  1.00  0.94           O  
ATOM   1789  CB  ILE A 114      23.662   1.490 -14.108  1.00  0.94           C  
ATOM   1790  CG1 ILE A 114      24.550   2.469 -14.822  1.00  0.94           C  
ATOM   1791  CG2 ILE A 114      23.490   1.897 -12.707  1.00  0.94           C  
ATOM   1792  CD1 ILE A 114      23.933   3.851 -14.986  1.00  0.94           C  
ATOM   1793  H   ILE A 114      23.533  -0.269 -16.186  1.00  0.94           H  
ATOM   1794  HA  ILE A 114      25.263   0.196 -13.826  1.00  0.94           H  
ATOM   1795  HB  ILE A 114      22.703   1.495 -14.613  1.00  0.94           H  
ATOM   1796 1HG1 ILE A 114      25.465   2.574 -14.255  1.00  0.94           H  
ATOM   1797 2HG1 ILE A 114      24.801   2.067 -15.784  1.00  0.94           H  
ATOM   1798 1HG2 ILE A 114      23.066   2.881 -12.704  1.00  0.94           H  
ATOM   1799 2HG2 ILE A 114      22.819   1.203 -12.203  1.00  0.94           H  
ATOM   1800 3HG2 ILE A 114      24.454   1.906 -12.199  1.00  0.94           H  
ATOM   1801 1HD1 ILE A 114      24.639   4.508 -15.500  1.00  0.94           H  
ATOM   1802 2HD1 ILE A 114      23.012   3.776 -15.570  1.00  0.94           H  
ATOM   1803 3HD1 ILE A 114      23.703   4.267 -14.004  1.00  0.94           H  
ATOM   1804  N   PRO A 115      24.020  -1.406 -12.189  1.00  0.90           N  
ATOM   1805  CA  PRO A 115      23.385  -2.278 -11.216  1.00  0.90           C  
ATOM   1806  C   PRO A 115      22.213  -1.622 -10.512  1.00  0.90           C  
ATOM   1807  O   PRO A 115      22.226  -0.426 -10.230  1.00  0.90           O  
ATOM   1808  CB  PRO A 115      24.508  -2.553 -10.206  1.00  0.90           C  
ATOM   1809  CG  PRO A 115      25.774  -2.344 -10.972  1.00  0.90           C  
ATOM   1810  CD  PRO A 115      25.468  -1.239 -11.952  1.00  0.90           C  
ATOM   1811  HA  PRO A 115      23.064  -3.206 -11.718  1.00  0.90           H  
ATOM   1812 1HB  PRO A 115      24.414  -1.868  -9.349  1.00  0.90           H  
ATOM   1813 2HB  PRO A 115      24.415  -3.573  -9.809  1.00  0.90           H  
ATOM   1814 1HG  PRO A 115      26.597  -2.087 -10.286  1.00  0.90           H  
ATOM   1815 2HG  PRO A 115      26.064  -3.278 -11.475  1.00  0.90           H  
ATOM   1816 1HD  PRO A 115      25.694  -0.249 -11.525  1.00  0.90           H  
ATOM   1817 2HD  PRO A 115      26.050  -1.474 -12.848  1.00  0.90           H  
ATOM   1818  N   VAL A 116      21.258  -2.438 -10.103  1.00  0.86           N  
ATOM   1819  CA  VAL A 116      20.098  -1.976  -9.345  1.00  0.86           C  
ATOM   1820  C   VAL A 116      20.503  -1.288  -8.039  1.00  0.86           C  
ATOM   1821  O   VAL A 116      19.848  -0.343  -7.599  1.00  0.86           O  
ATOM   1822  CB  VAL A 116      19.145  -3.135  -9.054  1.00  0.86           C  
ATOM   1823  CG1 VAL A 116      18.067  -2.674  -8.072  1.00  0.86           C  
ATOM   1824  CG2 VAL A 116      18.518  -3.603 -10.375  1.00  0.86           C  
ATOM   1825  H   VAL A 116      21.310  -3.414 -10.358  1.00  0.86           H  
ATOM   1826  HA  VAL A 116      19.562  -1.254  -9.962  1.00  0.86           H  
ATOM   1827  HB  VAL A 116      19.696  -3.952  -8.590  1.00  0.86           H  
ATOM   1828 1HG1 VAL A 116      17.398  -3.502  -7.857  1.00  0.86           H  
ATOM   1829 2HG1 VAL A 116      18.542  -2.341  -7.146  1.00  0.86           H  
ATOM   1830 3HG1 VAL A 116      17.503  -1.858  -8.500  1.00  0.86           H  
ATOM   1831 1HG2 VAL A 116      17.840  -4.434 -10.187  1.00  0.86           H  
ATOM   1832 2HG2 VAL A 116      17.966  -2.779 -10.831  1.00  0.86           H  
ATOM   1833 3HG2 VAL A 116      19.306  -3.926 -11.051  1.00  0.86           H  
ATOM   1834  N   LYS A 117      21.593  -1.742  -7.426  1.00  0.83           N  
ATOM   1835  CA  LYS A 117      22.084  -1.156  -6.177  1.00  0.83           C  
ATOM   1836  C   LYS A 117      22.311   0.359  -6.365  1.00  0.83           C  
ATOM   1837  O   LYS A 117      22.200   1.135  -5.418  1.00  0.83           O  
ATOM   1838  CB  LYS A 117      23.375  -1.841  -5.734  1.00  0.83           C  
ATOM   1839  CG  LYS A 117      23.873  -1.463  -4.335  1.00  0.83           C  
ATOM   1840  CD  LYS A 117      22.944  -2.030  -3.237  1.00  0.83           C  
ATOM   1841  CE  LYS A 117      23.534  -1.848  -1.827  1.00  0.83           C  
ATOM   1842  NZ  LYS A 117      22.633  -2.386  -0.740  1.00  0.83           N  
ATOM   1843  H   LYS A 117      22.094  -2.513  -7.840  1.00  0.83           H  
ATOM   1844  HA  LYS A 117      21.326  -1.292  -5.400  1.00  0.83           H  
ATOM   1845 1HB  LYS A 117      23.239  -2.921  -5.757  1.00  0.83           H  
ATOM   1846 2HB  LYS A 117      24.169  -1.597  -6.442  1.00  0.83           H  
ATOM   1847 1HG  LYS A 117      24.889  -1.825  -4.184  1.00  0.83           H  
ATOM   1848 2HG  LYS A 117      23.872  -0.380  -4.256  1.00  0.83           H  
ATOM   1849 1HD  LYS A 117      21.989  -1.507  -3.283  1.00  0.83           H  
ATOM   1850 2HD  LYS A 117      22.764  -3.087  -3.413  1.00  0.83           H  
ATOM   1851 1HE  LYS A 117      24.487  -2.369  -1.782  1.00  0.83           H  
ATOM   1852 2HE  LYS A 117      23.696  -0.798  -1.644  1.00  0.83           H  
ATOM   1853 1HZ  LYS A 117      23.064  -2.247   0.156  1.00  0.83           H  
ATOM   1854 2HZ  LYS A 117      21.726  -1.882  -0.750  1.00  0.83           H  
ATOM   1855 3HZ  LYS A 117      22.467  -3.366  -0.885  1.00  0.83           H  
ATOM   1856  N   TYR A 118      22.656   0.793  -7.579  1.00  0.80           N  
ATOM   1857  CA  TYR A 118      22.844   2.212  -7.830  1.00  0.80           C  
ATOM   1858  C   TYR A 118      21.542   2.961  -7.606  1.00  0.80           C  
ATOM   1859  O   TYR A 118      21.548   4.097  -7.141  1.00  0.80           O  
ATOM   1860  CB  TYR A 118      23.382   2.478  -9.222  1.00  0.80           C  
ATOM   1861  CG  TYR A 118      23.589   3.967  -9.519  1.00  0.80           C  
ATOM   1862  CD1 TYR A 118      24.529   4.685  -8.820  1.00  0.80           C  
ATOM   1863  CD2 TYR A 118      22.866   4.590 -10.524  1.00  0.80           C  
ATOM   1864  CE1 TYR A 118      24.744   6.025  -9.104  1.00  0.80           C  
ATOM   1865  CE2 TYR A 118      23.099   5.915 -10.823  1.00  0.80           C  
ATOM   1866  CZ  TYR A 118      24.029   6.635 -10.113  1.00  0.80           C  
ATOM   1867  OH  TYR A 118      24.253   7.959 -10.409  1.00  0.80           O  
ATOM   1868  H   TYR A 118      22.718   0.152  -8.368  1.00  0.80           H  
ATOM   1869  HA  TYR A 118      23.571   2.590  -7.116  1.00  0.80           H  
ATOM   1870 1HB  TYR A 118      24.331   1.957  -9.360  1.00  0.80           H  
ATOM   1871 2HB  TYR A 118      22.679   2.083  -9.946  1.00  0.80           H  
ATOM   1872  HD1 TYR A 118      25.092   4.193  -8.037  1.00  0.80           H  
ATOM   1873  HD2 TYR A 118      22.121   4.031 -11.085  1.00  0.80           H  
ATOM   1874  HE1 TYR A 118      25.482   6.595  -8.539  1.00  0.80           H  
ATOM   1875  HE2 TYR A 118      22.535   6.395 -11.623  1.00  0.80           H  
ATOM   1876  HH  TYR A 118      24.897   8.316  -9.787  1.00  0.80           H  
ATOM   1877  N   LEU A 119      20.419   2.364  -8.008  1.00  0.77           N  
ATOM   1878  CA  LEU A 119      19.131   3.024  -7.892  1.00  0.77           C  
ATOM   1879  C   LEU A 119      18.842   3.215  -6.410  1.00  0.77           C  
ATOM   1880  O   LEU A 119      18.256   4.219  -5.980  1.00  0.77           O  
ATOM   1881  CB  LEU A 119      18.061   2.141  -8.505  1.00  0.77           C  
ATOM   1882  CG  LEU A 119      18.200   1.894  -9.985  1.00  0.77           C  
ATOM   1883  CD1 LEU A 119      17.143   0.875 -10.391  1.00  0.77           C  
ATOM   1884  CD2 LEU A 119      18.096   3.208 -10.730  1.00  0.77           C  
ATOM   1885  H   LEU A 119      20.447   1.405  -8.339  1.00  0.77           H  
ATOM   1886  HA  LEU A 119      19.169   3.988  -8.386  1.00  0.77           H  
ATOM   1887 1HB  LEU A 119      18.062   1.188  -8.006  1.00  0.77           H  
ATOM   1888 2HB  LEU A 119      17.090   2.609  -8.341  1.00  0.77           H  
ATOM   1889  HG  LEU A 119      19.179   1.449 -10.194  1.00  0.77           H  
ATOM   1890 1HD1 LEU A 119      17.229   0.658 -11.453  1.00  0.77           H  
ATOM   1891 2HD1 LEU A 119      17.289  -0.034  -9.828  1.00  0.77           H  
ATOM   1892 3HD1 LEU A 119      16.167   1.276 -10.173  1.00  0.77           H  
ATOM   1893 1HD2 LEU A 119      18.205   3.029 -11.799  1.00  0.77           H  
ATOM   1894 2HD2 LEU A 119      17.132   3.667 -10.532  1.00  0.77           H  
ATOM   1895 3HD2 LEU A 119      18.887   3.870 -10.397  1.00  0.77           H  
ATOM   1896  N   GLU A 120      19.255   2.216  -5.625  1.00  0.75           N  
ATOM   1897  CA  GLU A 120      19.109   2.268  -4.176  1.00  0.75           C  
ATOM   1898  C   GLU A 120      19.946   3.429  -3.642  1.00  0.75           C  
ATOM   1899  O   GLU A 120      19.466   4.225  -2.829  1.00  0.75           O  
ATOM   1900  CB  GLU A 120      19.523   0.932  -3.553  1.00  0.75           C  
ATOM   1901  CG  GLU A 120      19.362   0.794  -2.072  1.00  0.75           C  
ATOM   1902  CD  GLU A 120      19.740  -0.597  -1.641  1.00  0.75           C  
ATOM   1903  OE1 GLU A 120      19.577  -1.493  -2.431  1.00  0.75           O  
ATOM   1904  OE2 GLU A 120      20.273  -0.766  -0.570  1.00  0.75           O  
ATOM   1905  H   GLU A 120      19.694   1.407  -6.072  1.00  0.75           H  
ATOM   1906  HA  GLU A 120      18.066   2.460  -3.929  1.00  0.75           H  
ATOM   1907 1HB  GLU A 120      18.984   0.122  -4.028  1.00  0.75           H  
ATOM   1908 2HB  GLU A 120      20.565   0.762  -3.738  1.00  0.75           H  
ATOM   1909 1HG  GLU A 120      20.003   1.518  -1.569  1.00  0.75           H  
ATOM   1910 2HG  GLU A 120      18.325   0.997  -1.798  1.00  0.75           H  
ATOM   1911  N   PHE A 121      21.180   3.561  -4.150  1.00  0.72           N  
ATOM   1912  CA  PHE A 121      22.055   4.651  -3.731  1.00  0.72           C  
ATOM   1913  C   PHE A 121      21.428   5.993  -4.089  1.00  0.72           C  
ATOM   1914  O   PHE A 121      21.459   6.925  -3.278  1.00  0.72           O  
ATOM   1915  CB  PHE A 121      23.424   4.581  -4.415  1.00  0.72           C  
ATOM   1916  CG  PHE A 121      24.301   3.463  -4.010  1.00  0.72           C  
ATOM   1917  CD1 PHE A 121      24.082   2.774  -2.838  1.00  0.72           C  
ATOM   1918  CD2 PHE A 121      25.375   3.102  -4.812  1.00  0.72           C  
ATOM   1919  CE1 PHE A 121      24.918   1.749  -2.471  1.00  0.72           C  
ATOM   1920  CE2 PHE A 121      26.211   2.075  -4.452  1.00  0.72           C  
ATOM   1921  CZ  PHE A 121      25.982   1.396  -3.276  1.00  0.72           C  
ATOM   1922  H   PHE A 121      21.523   2.859  -4.806  1.00  0.72           H  
ATOM   1923  HA  PHE A 121      22.185   4.601  -2.648  1.00  0.72           H  
ATOM   1924 1HB  PHE A 121      23.296   4.538  -5.486  1.00  0.72           H  
ATOM   1925 2HB  PHE A 121      23.959   5.494  -4.202  1.00  0.72           H  
ATOM   1926  HD1 PHE A 121      23.243   3.054  -2.200  1.00  0.72           H  
ATOM   1927  HD2 PHE A 121      25.553   3.647  -5.735  1.00  0.72           H  
ATOM   1928  HE1 PHE A 121      24.741   1.221  -1.542  1.00  0.72           H  
ATOM   1929  HE2 PHE A 121      27.056   1.801  -5.088  1.00  0.72           H  
ATOM   1930  HZ  PHE A 121      26.645   0.585  -2.983  1.00  0.72           H  
ATOM   1931  N   ILE A 122      20.815   6.088  -5.283  1.00  0.70           N  
ATOM   1932  CA  ILE A 122      20.187   7.337  -5.698  1.00  0.70           C  
ATOM   1933  C   ILE A 122      19.074   7.681  -4.751  1.00  0.70           C  
ATOM   1934  O   ILE A 122      18.955   8.823  -4.311  1.00  0.70           O  
ATOM   1935  CB  ILE A 122      19.571   7.316  -7.114  1.00  0.70           C  
ATOM   1936  CG1 ILE A 122      20.583   7.195  -8.230  1.00  0.70           C  
ATOM   1937  CG2 ILE A 122      18.799   8.610  -7.299  1.00  0.70           C  
ATOM   1938  CD1 ILE A 122      19.909   6.910  -9.553  1.00  0.70           C  
ATOM   1939  H   ILE A 122      20.830   5.291  -5.917  1.00  0.70           H  
ATOM   1940  HA  ILE A 122      20.909   8.132  -5.646  1.00  0.70           H  
ATOM   1941  HB  ILE A 122      18.888   6.469  -7.197  1.00  0.70           H  
ATOM   1942 1HG1 ILE A 122      21.118   8.120  -8.337  1.00  0.70           H  
ATOM   1943 2HG1 ILE A 122      21.292   6.401  -8.007  1.00  0.70           H  
ATOM   1944 1HG2 ILE A 122      18.320   8.617  -8.276  1.00  0.70           H  
ATOM   1945 2HG2 ILE A 122      18.046   8.681  -6.527  1.00  0.70           H  
ATOM   1946 3HG2 ILE A 122      19.481   9.457  -7.221  1.00  0.70           H  
ATOM   1947 1HD1 ILE A 122      20.630   6.845 -10.337  1.00  0.70           H  
ATOM   1948 2HD1 ILE A 122      19.369   5.982  -9.488  1.00  0.70           H  
ATOM   1949 3HD1 ILE A 122      19.215   7.715  -9.782  1.00  0.70           H  
ATOM   1950  N   SER A 123      18.252   6.690  -4.425  1.00  0.67           N  
ATOM   1951  CA  SER A 123      17.130   6.929  -3.552  1.00  0.67           C  
ATOM   1952  C   SER A 123      17.602   7.439  -2.199  1.00  0.67           C  
ATOM   1953  O   SER A 123      17.036   8.395  -1.658  1.00  0.67           O  
ATOM   1954  CB  SER A 123      16.367   5.643  -3.386  1.00  0.67           C  
ATOM   1955  OG  SER A 123      15.826   5.231  -4.619  1.00  0.67           O  
ATOM   1956  H   SER A 123      18.394   5.759  -4.821  1.00  0.67           H  
ATOM   1957  HA  SER A 123      16.491   7.679  -4.011  1.00  0.67           H  
ATOM   1958 1HB  SER A 123      17.024   4.870  -3.001  1.00  0.67           H  
ATOM   1959 2HB  SER A 123      15.572   5.783  -2.658  1.00  0.67           H  
ATOM   1960  HG  SER A 123      16.595   4.949  -5.163  1.00  0.67           H  
ATOM   1961  N   GLU A 124      18.666   6.834  -1.658  1.00  0.66           N  
ATOM   1962  CA  GLU A 124      19.178   7.294  -0.375  1.00  0.66           C  
ATOM   1963  C   GLU A 124      19.648   8.737  -0.496  1.00  0.66           C  
ATOM   1964  O   GLU A 124      19.346   9.564   0.365  1.00  0.66           O  
ATOM   1965  CB  GLU A 124      20.319   6.409   0.139  1.00  0.66           C  
ATOM   1966  CG  GLU A 124      20.819   6.818   1.544  1.00  0.66           C  
ATOM   1967  CD  GLU A 124      21.915   5.927   2.123  1.00  0.66           C  
ATOM   1968  OE1 GLU A 124      22.349   5.014   1.461  1.00  0.66           O  
ATOM   1969  OE2 GLU A 124      22.297   6.163   3.248  1.00  0.66           O  
ATOM   1970  H   GLU A 124      19.098   6.039  -2.133  1.00  0.66           H  
ATOM   1971  HA  GLU A 124      18.368   7.261   0.353  1.00  0.66           H  
ATOM   1972 1HB  GLU A 124      19.990   5.369   0.172  1.00  0.66           H  
ATOM   1973 2HB  GLU A 124      21.160   6.463  -0.555  1.00  0.66           H  
ATOM   1974 1HG  GLU A 124      21.198   7.836   1.478  1.00  0.66           H  
ATOM   1975 2HG  GLU A 124      19.969   6.826   2.225  1.00  0.66           H  
ATOM   1976  N   ALA A 125      20.383   9.046  -1.570  1.00  0.64           N  
ATOM   1977  CA  ALA A 125      20.888  10.395  -1.781  1.00  0.64           C  
ATOM   1978  C   ALA A 125      19.736  11.394  -1.878  1.00  0.64           C  
ATOM   1979  O   ALA A 125      19.808  12.484  -1.319  1.00  0.64           O  
ATOM   1980  CB  ALA A 125      21.752  10.434  -3.022  1.00  0.64           C  
ATOM   1981  H   ALA A 125      20.613   8.317  -2.248  1.00  0.64           H  
ATOM   1982  HA  ALA A 125      21.498  10.669  -0.921  1.00  0.64           H  
ATOM   1983 1HB  ALA A 125      22.154  11.438  -3.172  1.00  0.64           H  
ATOM   1984 2HB  ALA A 125      22.569   9.730  -2.896  1.00  0.64           H  
ATOM   1985 3HB  ALA A 125      21.159  10.145  -3.883  1.00  0.64           H  
ATOM   1986  N   ILE A 126      18.633  11.013  -2.520  1.00  0.63           N  
ATOM   1987  CA  ILE A 126      17.499  11.926  -2.609  1.00  0.63           C  
ATOM   1988  C   ILE A 126      16.964  12.221  -1.220  1.00  0.63           C  
ATOM   1989  O   ILE A 126      16.757  13.383  -0.869  1.00  0.63           O  
ATOM   1990  CB  ILE A 126      16.392  11.357  -3.511  1.00  0.63           C  
ATOM   1991  CG1 ILE A 126      16.874  11.342  -4.934  1.00  0.63           C  
ATOM   1992  CG2 ILE A 126      15.097  12.167  -3.382  1.00  0.63           C  
ATOM   1993  CD1 ILE A 126      15.999  10.568  -5.811  1.00  0.63           C  
ATOM   1994  H   ILE A 126      18.603  10.106  -2.982  1.00  0.63           H  
ATOM   1995  HA  ILE A 126      17.834  12.859  -3.042  1.00  0.63           H  
ATOM   1996  HB  ILE A 126      16.197  10.325  -3.224  1.00  0.63           H  
ATOM   1997 1HG1 ILE A 126      16.910  12.356  -5.300  1.00  0.63           H  
ATOM   1998 2HG1 ILE A 126      17.874  10.925  -4.972  1.00  0.63           H  
ATOM   1999 1HG2 ILE A 126      14.331  11.732  -4.024  1.00  0.63           H  
ATOM   2000 2HG2 ILE A 126      14.758  12.138  -2.347  1.00  0.63           H  
ATOM   2001 3HG2 ILE A 126      15.279  13.199  -3.679  1.00  0.63           H  
ATOM   2002 1HD1 ILE A 126      16.379  10.600  -6.831  1.00  0.63           H  
ATOM   2003 2HD1 ILE A 126      15.952   9.537  -5.467  1.00  0.63           H  
ATOM   2004 3HD1 ILE A 126      15.022  11.011  -5.765  1.00  0.63           H  
ATOM   2005  N   ILE A 127      16.815  11.189  -0.410  1.00  0.63           N  
ATOM   2006  CA  ILE A 127      16.335  11.329   0.953  1.00  0.63           C  
ATOM   2007  C   ILE A 127      17.270  12.224   1.779  1.00  0.63           C  
ATOM   2008  O   ILE A 127      16.803  13.078   2.537  1.00  0.63           O  
ATOM   2009  CB  ILE A 127      16.160   9.934   1.566  1.00  0.63           C  
ATOM   2010  CG1 ILE A 127      15.000   9.233   0.849  1.00  0.63           C  
ATOM   2011  CG2 ILE A 127      15.938   9.983   3.038  1.00  0.63           C  
ATOM   2012  CD1 ILE A 127      14.901   7.766   1.135  1.00  0.63           C  
ATOM   2013  H   ILE A 127      17.028  10.251  -0.766  1.00  0.63           H  
ATOM   2014  HA  ILE A 127      15.355  11.809   0.917  1.00  0.63           H  
ATOM   2015  HB  ILE A 127      17.059   9.355   1.367  1.00  0.63           H  
ATOM   2016 1HG1 ILE A 127      14.067   9.704   1.147  1.00  0.63           H  
ATOM   2017 2HG1 ILE A 127      15.128   9.367  -0.225  1.00  0.63           H  
ATOM   2018 1HG2 ILE A 127      15.831   8.969   3.421  1.00  0.63           H  
ATOM   2019 2HG2 ILE A 127      16.784  10.473   3.522  1.00  0.63           H  
ATOM   2020 3HG2 ILE A 127      15.052  10.522   3.222  1.00  0.63           H  
ATOM   2021 1HD1 ILE A 127      14.073   7.360   0.586  1.00  0.63           H  
ATOM   2022 2HD1 ILE A 127      15.822   7.272   0.816  1.00  0.63           H  
ATOM   2023 3HD1 ILE A 127      14.750   7.604   2.200  1.00  0.63           H  
ATOM   2024  N   GLN A 128      18.593  12.034   1.635  1.00  0.63           N  
ATOM   2025  CA  GLN A 128      19.588  12.852   2.343  1.00  0.63           C  
ATOM   2026  C   GLN A 128      19.507  14.331   1.942  1.00  0.63           C  
ATOM   2027  O   GLN A 128      19.644  15.228   2.785  1.00  0.63           O  
ATOM   2028  CB  GLN A 128      21.007  12.352   2.038  1.00  0.63           C  
ATOM   2029  CG  GLN A 128      21.370  11.002   2.619  1.00  0.63           C  
ATOM   2030  CD  GLN A 128      22.739  10.532   2.131  1.00  0.63           C  
ATOM   2031  OE1 GLN A 128      23.286  11.062   1.150  1.00  0.63           O  
ATOM   2032  NE2 GLN A 128      23.298   9.536   2.807  1.00  0.63           N  
ATOM   2033  H   GLN A 128      18.913  11.290   1.012  1.00  0.63           H  
ATOM   2034  HA  GLN A 128      19.397  12.776   3.415  1.00  0.63           H  
ATOM   2035 1HB  GLN A 128      21.129  12.287   0.958  1.00  0.63           H  
ATOM   2036 2HB  GLN A 128      21.729  13.080   2.397  1.00  0.63           H  
ATOM   2037 1HG  GLN A 128      21.404  11.081   3.705  1.00  0.63           H  
ATOM   2038 2HG  GLN A 128      20.626  10.269   2.326  1.00  0.63           H  
ATOM   2039 1HE2 GLN A 128      24.187   9.173   2.533  1.00  0.63           H  
ATOM   2040 2HE2 GLN A 128      22.817   9.127   3.588  1.00  0.63           H  
ATOM   2041  N   VAL A 129      19.287  14.584   0.646  1.00  0.64           N  
ATOM   2042  CA  VAL A 129      19.174  15.940   0.116  1.00  0.64           C  
ATOM   2043  C   VAL A 129      17.928  16.642   0.622  1.00  0.64           C  
ATOM   2044  O   VAL A 129      17.965  17.827   0.963  1.00  0.64           O  
ATOM   2045  CB  VAL A 129      19.198  15.945  -1.428  1.00  0.64           C  
ATOM   2046  CG1 VAL A 129      18.877  17.325  -1.966  1.00  0.64           C  
ATOM   2047  CG2 VAL A 129      20.557  15.575  -1.877  1.00  0.64           C  
ATOM   2048  H   VAL A 129      19.213  13.801  -0.005  1.00  0.64           H  
ATOM   2049  HA  VAL A 129      20.042  16.504   0.453  1.00  0.64           H  
ATOM   2050  HB  VAL A 129      18.456  15.239  -1.811  1.00  0.64           H  
ATOM   2051 1HG1 VAL A 129      18.907  17.312  -3.058  1.00  0.64           H  
ATOM   2052 2HG1 VAL A 129      17.887  17.612  -1.631  1.00  0.64           H  
ATOM   2053 3HG1 VAL A 129      19.609  18.031  -1.591  1.00  0.64           H  
ATOM   2054 1HG2 VAL A 129      20.610  15.584  -2.948  1.00  0.64           H  
ATOM   2055 2HG2 VAL A 129      21.245  16.291  -1.476  1.00  0.64           H  
ATOM   2056 3HG2 VAL A 129      20.794  14.602  -1.509  1.00  0.64           H  
ATOM   2057  N   LEU A 130      16.821  15.911   0.683  1.00  0.66           N  
ATOM   2058  CA  LEU A 130      15.558  16.502   1.082  1.00  0.66           C  
ATOM   2059  C   LEU A 130      15.301  16.459   2.572  1.00  0.66           C  
ATOM   2060  O   LEU A 130      14.120  16.289   2.836  1.00  0.66           O  
ATOM   2061  CB  LEU A 130      14.420  15.730   0.422  1.00  0.66           C  
ATOM   2062  CG  LEU A 130      14.505  15.707  -1.061  1.00  0.66           C  
ATOM   2063  CD1 LEU A 130      13.357  14.896  -1.647  1.00  0.66           C  
ATOM   2064  CD2 LEU A 130      14.559  17.058  -1.534  1.00  0.66           C  
ATOM   2065  H   LEU A 130      16.849  14.935   0.386  1.00  0.66           H  
ATOM   2066  HA  LEU A 130      15.553  17.536   0.755  1.00  0.66           H  
ATOM   2067 1HB  LEU A 130      14.450  14.696   0.778  1.00  0.66           H  
ATOM   2068 2HB  LEU A 130      13.468  16.174   0.711  1.00  0.66           H  
ATOM   2069  HG  LEU A 130      15.419  15.230  -1.350  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 130      13.446  14.867  -2.732  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 130      13.396  13.879  -1.252  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 130      12.419  15.353  -1.377  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 130      14.679  17.014  -2.602  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 130      13.644  17.581  -1.265  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 130      15.413  17.563  -1.088  1.00  0.66           H  
ATOM   2076  N   GLN A 131      16.222  15.753   3.221  1.00  0.68           N  
ATOM   2077  CA  GLN A 131      16.365  16.054   4.636  1.00  0.68           C  
ATOM   2078  C   GLN A 131      17.218  17.282   4.906  1.00  0.68           C  
ATOM   2079  O   GLN A 131      16.844  18.133   5.708  1.00  0.68           O  
ATOM   2080  CB  GLN A 131      16.971  14.850   5.361  1.00  0.68           C  
ATOM   2081  CG  GLN A 131      17.067  15.002   6.863  1.00  0.68           C  
ATOM   2082  CD  GLN A 131      17.555  13.731   7.541  1.00  0.68           C  
ATOM   2083  OE1 GLN A 131      17.651  12.664   6.921  1.00  0.68           O  
ATOM   2084  NE2 GLN A 131      17.871  13.836   8.829  1.00  0.68           N  
ATOM   2085  H   GLN A 131      16.174  14.746   3.075  1.00  0.68           H  
ATOM   2086  HA  GLN A 131      15.375  16.246   5.042  1.00  0.68           H  
ATOM   2087 1HB  GLN A 131      16.400  13.956   5.130  1.00  0.68           H  
ATOM   2088 2HB  GLN A 131      17.981  14.684   4.980  1.00  0.68           H  
ATOM   2089 1HG  GLN A 131      17.771  15.803   7.087  1.00  0.68           H  
ATOM   2090 2HG  GLN A 131      16.078  15.248   7.256  1.00  0.68           H  
ATOM   2091 1HE2 GLN A 131      18.199  13.035   9.331  1.00  0.68           H  
ATOM   2092 2HE2 GLN A 131      17.782  14.716   9.296  1.00  0.68           H  
ATOM   2093  N   SER A 132      18.354  17.392   4.224  1.00  0.71           N  
ATOM   2094  CA  SER A 132      19.280  18.491   4.456  1.00  0.71           C  
ATOM   2095  C   SER A 132      18.707  19.857   4.079  1.00  0.71           C  
ATOM   2096  O   SER A 132      18.897  20.839   4.798  1.00  0.71           O  
ATOM   2097  CB  SER A 132      20.542  18.256   3.656  1.00  0.71           C  
ATOM   2098  OG  SER A 132      21.210  17.104   4.101  1.00  0.71           O  
ATOM   2099  H   SER A 132      18.622  16.665   3.560  1.00  0.71           H  
ATOM   2100  HA  SER A 132      19.527  18.505   5.517  1.00  0.71           H  
ATOM   2101 1HB  SER A 132      20.287  18.145   2.600  1.00  0.71           H  
ATOM   2102 2HB  SER A 132      21.194  19.120   3.748  1.00  0.71           H  
ATOM   2103  HG  SER A 132      20.637  16.348   3.816  1.00  0.71           H  
ATOM   2104  N   LYS A 133      17.997  19.921   2.951  1.00  0.75           N  
ATOM   2105  CA  LYS A 133      17.440  21.176   2.464  1.00  0.75           C  
ATOM   2106  C   LYS A 133      16.086  21.553   3.056  1.00  0.75           C  
ATOM   2107  O   LYS A 133      15.745  22.734   3.100  1.00  0.75           O  
ATOM   2108  CB  LYS A 133      17.328  21.139   0.943  1.00  0.75           C  
ATOM   2109  CG  LYS A 133      18.664  21.139   0.209  1.00  0.75           C  
ATOM   2110  CD  LYS A 133      18.453  21.107  -1.291  1.00  0.75           C  
ATOM   2111  CE  LYS A 133      19.767  21.161  -2.056  1.00  0.75           C  
ATOM   2112  NZ  LYS A 133      20.452  22.487  -1.893  1.00  0.75           N  
ATOM   2113  H   LYS A 133      17.886  19.082   2.381  1.00  0.75           H  
ATOM   2114  HA  LYS A 133      18.136  21.971   2.729  1.00  0.75           H  
ATOM   2115 1HB  LYS A 133      16.796  20.235   0.644  1.00  0.75           H  
ATOM   2116 2HB  LYS A 133      16.744  21.991   0.599  1.00  0.75           H  
ATOM   2117 1HG  LYS A 133      19.235  22.025   0.480  1.00  0.75           H  
ATOM   2118 2HG  LYS A 133      19.229  20.252   0.503  1.00  0.75           H  
ATOM   2119 1HD  LYS A 133      17.946  20.183  -1.535  1.00  0.75           H  
ATOM   2120 2HD  LYS A 133      17.819  21.938  -1.596  1.00  0.75           H  
ATOM   2121 1HE  LYS A 133      20.422  20.381  -1.686  1.00  0.75           H  
ATOM   2122 2HE  LYS A 133      19.573  20.987  -3.117  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 133      21.322  22.479  -2.412  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 133      19.851  23.222  -2.248  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 133      20.645  22.651  -0.915  1.00  0.75           H  
ATOM   2126  N   HIS A 134      15.302  20.568   3.506  1.00  0.79           N  
ATOM   2127  CA  HIS A 134      13.962  20.876   4.000  1.00  0.79           C  
ATOM   2128  C   HIS A 134      13.673  20.145   5.334  1.00  0.79           C  
ATOM   2129  O   HIS A 134      12.640  19.471   5.464  1.00  0.79           O  
ATOM   2130  CB  HIS A 134      12.955  20.405   2.934  1.00  0.79           C  
ATOM   2131  CG  HIS A 134      13.266  20.932   1.536  1.00  0.79           C  
ATOM   2132  ND1 HIS A 134      13.062  22.236   1.149  1.00  0.79           N  
ATOM   2133  CD2 HIS A 134      13.808  20.300   0.467  1.00  0.79           C  
ATOM   2134  CE1 HIS A 134      13.477  22.385  -0.109  1.00  0.79           C  
ATOM   2135  NE2 HIS A 134      13.937  21.223  -0.539  1.00  0.79           N  
ATOM   2136  H   HIS A 134      15.637  19.616   3.492  1.00  0.79           H  
ATOM   2137  HA  HIS A 134      13.842  21.947   4.145  1.00  0.79           H  
ATOM   2138 1HB  HIS A 134      12.947  19.311   2.897  1.00  0.79           H  
ATOM   2139 2HB  HIS A 134      11.949  20.732   3.211  1.00  0.79           H  
ATOM   2140  HD2 HIS A 134      14.104  19.265   0.429  1.00  0.79           H  
ATOM   2141  HE1 HIS A 134      13.451  23.308  -0.687  1.00  0.79           H  
ATOM   2142  HE2 HIS A 134      14.346  21.031  -1.475  1.00  0.79           H  
ATOM   2143  N   PRO A 135      14.503  20.353   6.383  1.00  0.82           N  
ATOM   2144  CA  PRO A 135      14.474  19.640   7.655  1.00  0.82           C  
ATOM   2145  C   PRO A 135      13.213  19.856   8.474  1.00  0.82           C  
ATOM   2146  O   PRO A 135      12.882  19.046   9.336  1.00  0.82           O  
ATOM   2147  CB  PRO A 135      15.680  20.234   8.396  1.00  0.82           C  
ATOM   2148  CG  PRO A 135      15.893  21.592   7.769  1.00  0.82           C  
ATOM   2149  CD  PRO A 135      15.541  21.404   6.326  1.00  0.82           C  
ATOM   2150  HA  PRO A 135      14.632  18.568   7.461  1.00  0.82           H  
ATOM   2151 1HB  PRO A 135      15.471  20.282   9.473  1.00  0.82           H  
ATOM   2152 2HB  PRO A 135      16.552  19.573   8.264  1.00  0.82           H  
ATOM   2153 1HG  PRO A 135      15.269  22.344   8.267  1.00  0.82           H  
ATOM   2154 2HG  PRO A 135      16.939  21.907   7.903  1.00  0.82           H  
ATOM   2155 1HD  PRO A 135      15.172  22.341   5.898  1.00  0.82           H  
ATOM   2156 2HD  PRO A 135      16.442  21.031   5.823  1.00  0.82           H  
ATOM   2157  N   GLY A 136      12.499  20.951   8.215  1.00  0.85           N  
ATOM   2158  CA  GLY A 136      11.289  21.239   8.972  1.00  0.85           C  
ATOM   2159  C   GLY A 136      10.075  20.477   8.451  1.00  0.85           C  
ATOM   2160  O   GLY A 136       9.064  20.365   9.146  1.00  0.85           O  
ATOM   2161  H   GLY A 136      12.797  21.596   7.499  1.00  0.85           H  
ATOM   2162 1HA  GLY A 136      11.452  20.991  10.021  1.00  0.85           H  
ATOM   2163 2HA  GLY A 136      11.087  22.308   8.927  1.00  0.85           H  
ATOM   2164  N   ASP A 137      10.168  19.983   7.215  1.00  0.85           N  
ATOM   2165  CA  ASP A 137       9.061  19.272   6.592  1.00  0.85           C  
ATOM   2166  C   ASP A 137       9.313  17.775   6.559  1.00  0.85           C  
ATOM   2167  O   ASP A 137       8.408  16.952   6.727  1.00  0.85           O  
ATOM   2168  CB  ASP A 137       8.861  19.782   5.169  1.00  0.85           C  
ATOM   2169  CG  ASP A 137       8.498  21.254   5.136  1.00  0.85           C  
ATOM   2170  OD1 ASP A 137       7.543  21.637   5.752  1.00  0.85           O  
ATOM   2171  OD2 ASP A 137       9.194  22.007   4.480  1.00  0.85           O  
ATOM   2172  H   ASP A 137      11.041  20.070   6.702  1.00  0.85           H  
ATOM   2173  HA  ASP A 137       8.155  19.456   7.169  1.00  0.85           H  
ATOM   2174 1HB  ASP A 137       9.783  19.628   4.600  1.00  0.85           H  
ATOM   2175 2HB  ASP A 137       8.073  19.208   4.684  1.00  0.85           H  
ATOM   2176  N   PHE A 138      10.569  17.409   6.368  1.00  0.83           N  
ATOM   2177  CA  PHE A 138      10.920  16.018   6.157  1.00  0.83           C  
ATOM   2178  C   PHE A 138      11.112  15.274   7.477  1.00  0.83           C  
ATOM   2179  O   PHE A 138      12.233  14.940   7.866  1.00  0.83           O  
ATOM   2180  CB  PHE A 138      12.179  15.962   5.334  1.00  0.83           C  
ATOM   2181  CG  PHE A 138      12.401  14.702   4.604  1.00  0.83           C  
ATOM   2182  CD1 PHE A 138      11.562  14.354   3.558  1.00  0.83           C  
ATOM   2183  CD2 PHE A 138      13.450  13.901   4.902  1.00  0.83           C  
ATOM   2184  CE1 PHE A 138      11.788  13.228   2.816  1.00  0.83           C  
ATOM   2185  CE2 PHE A 138      13.692  12.790   4.181  1.00  0.83           C  
ATOM   2186  CZ  PHE A 138      12.864  12.442   3.119  1.00  0.83           C  
ATOM   2187  H   PHE A 138      11.295  18.119   6.275  1.00  0.83           H  
ATOM   2188  HA  PHE A 138      10.116  15.542   5.598  1.00  0.83           H  
ATOM   2189 1HB  PHE A 138      12.171  16.778   4.607  1.00  0.83           H  
ATOM   2190 2HB  PHE A 138      13.033  16.129   5.985  1.00  0.83           H  
ATOM   2191  HD1 PHE A 138      10.734  15.004   3.328  1.00  0.83           H  
ATOM   2192  HD2 PHE A 138      14.106  14.176   5.722  1.00  0.83           H  
ATOM   2193  HE1 PHE A 138      11.127  12.971   1.992  1.00  0.83           H  
ATOM   2194  HE2 PHE A 138      14.546  12.187   4.444  1.00  0.83           H  
ATOM   2195  HZ  PHE A 138      13.064  11.549   2.537  1.00  0.83           H  
ATOM   2196  N   GLY A 139      10.002  15.056   8.174  1.00  0.80           N  
ATOM   2197  CA  GLY A 139       9.991  14.413   9.485  1.00  0.80           C  
ATOM   2198  C   GLY A 139       9.922  12.894   9.352  1.00  0.80           C  
ATOM   2199  O   GLY A 139      10.226  12.351   8.292  1.00  0.80           O  
ATOM   2200  H   GLY A 139       9.133  15.401   7.762  1.00  0.80           H  
ATOM   2201 1HA  GLY A 139      10.886  14.697  10.039  1.00  0.80           H  
ATOM   2202 2HA  GLY A 139       9.133  14.770  10.053  1.00  0.80           H  
ATOM   2203  N   ALA A 140       9.486  12.207  10.420  1.00  0.75           N  
ATOM   2204  CA  ALA A 140       9.437  10.732  10.469  1.00  0.75           C  
ATOM   2205  C   ALA A 140       8.555  10.142   9.373  1.00  0.75           C  
ATOM   2206  O   ALA A 140       9.183   9.697   8.411  1.00  0.75           O  
ATOM   2207  CB  ALA A 140       8.930  10.268  11.819  1.00  0.75           C  
ATOM   2208  H   ALA A 140       9.213  12.722  11.245  1.00  0.75           H  
ATOM   2209  HA  ALA A 140      10.451  10.358  10.319  1.00  0.75           H  
ATOM   2210 1HB  ALA A 140       8.930   9.179  11.850  1.00  0.75           H  
ATOM   2211 2HB  ALA A 140       9.577  10.654  12.605  1.00  0.75           H  
ATOM   2212 3HB  ALA A 140       7.916  10.636  11.968  1.00  0.75           H  
ATOM   2213  N   ASP A 141       7.491  10.909   9.152  1.00  0.72           N  
ATOM   2214  CA  ASP A 141       6.362  10.292   8.494  1.00  0.72           C  
ATOM   2215  C   ASP A 141       6.718  10.422   7.025  1.00  0.72           C  
ATOM   2216  O   ASP A 141       6.692   9.454   6.261  1.00  0.72           O  
ATOM   2217  CB  ASP A 141       5.016  10.947   8.881  1.00  0.72           C  
ATOM   2218  CG  ASP A 141       4.904  12.482   8.665  1.00  0.72           C  
ATOM   2219  OD1 ASP A 141       5.918  13.123   8.489  1.00  0.72           O  
ATOM   2220  OD2 ASP A 141       3.803  12.981   8.679  1.00  0.72           O  
ATOM   2221  H   ASP A 141       7.743  11.745   8.649  1.00  0.72           H  
ATOM   2222  HA  ASP A 141       6.317   9.234   8.749  1.00  0.72           H  
ATOM   2223 1HB  ASP A 141       4.219  10.472   8.309  1.00  0.72           H  
ATOM   2224 2HB  ASP A 141       4.815  10.742   9.932  1.00  0.72           H  
ATOM   2225  N   ALA A 142       7.092  11.653   6.672  1.00  0.70           N  
ATOM   2226  CA  ALA A 142       7.503  12.044   5.332  1.00  0.70           C  
ATOM   2227  C   ALA A 142       8.728  11.276   4.847  1.00  0.70           C  
ATOM   2228  O   ALA A 142       8.765  10.856   3.689  1.00  0.70           O  
ATOM   2229  CB  ALA A 142       7.818  13.524   5.322  1.00  0.70           C  
ATOM   2230  H   ALA A 142       7.030  12.363   7.398  1.00  0.70           H  
ATOM   2231  HA  ALA A 142       6.681  11.839   4.651  1.00  0.70           H  
ATOM   2232 1HB  ALA A 142       8.100  13.829   4.325  1.00  0.70           H  
ATOM   2233 2HB  ALA A 142       6.937  14.085   5.645  1.00  0.70           H  
ATOM   2234 3HB  ALA A 142       8.639  13.709   6.007  1.00  0.70           H  
ATOM   2235  N   GLN A 143       9.723  11.051   5.720  1.00  0.69           N  
ATOM   2236  CA  GLN A 143      10.896  10.284   5.318  1.00  0.69           C  
ATOM   2237  C   GLN A 143      10.483   8.866   4.998  1.00  0.69           C  
ATOM   2238  O   GLN A 143      10.914   8.292   3.993  1.00  0.69           O  
ATOM   2239  CB  GLN A 143      11.983  10.297   6.399  1.00  0.69           C  
ATOM   2240  CG  GLN A 143      13.268   9.548   6.014  1.00  0.69           C  
ATOM   2241  CD  GLN A 143      14.358   9.634   7.094  1.00  0.69           C  
ATOM   2242  OE1 GLN A 143      14.116   9.354   8.272  1.00  0.69           O  
ATOM   2243  NE2 GLN A 143      15.567  10.014   6.697  1.00  0.69           N  
ATOM   2244  H   GLN A 143       9.690  11.413   6.676  1.00  0.69           H  
ATOM   2245  HA  GLN A 143      11.297  10.718   4.415  1.00  0.69           H  
ATOM   2246 1HB  GLN A 143      12.243  11.333   6.634  1.00  0.69           H  
ATOM   2247 2HB  GLN A 143      11.585   9.855   7.313  1.00  0.69           H  
ATOM   2248 1HG  GLN A 143      13.018   8.498   5.866  1.00  0.69           H  
ATOM   2249 2HG  GLN A 143      13.657   9.966   5.097  1.00  0.69           H  
ATOM   2250 1HE2 GLN A 143      16.314  10.088   7.363  1.00  0.69           H  
ATOM   2251 2HE2 GLN A 143      15.749  10.223   5.738  1.00  0.69           H  
ATOM   2252  N   GLY A 144       9.620   8.309   5.847  1.00  0.70           N  
ATOM   2253  CA  GLY A 144       9.111   6.960   5.670  1.00  0.70           C  
ATOM   2254  C   GLY A 144       8.406   6.849   4.328  1.00  0.70           C  
ATOM   2255  O   GLY A 144       8.691   5.951   3.530  1.00  0.70           O  
ATOM   2256  H   GLY A 144       9.314   8.847   6.660  1.00  0.70           H  
ATOM   2257 1HA  GLY A 144       9.931   6.246   5.727  1.00  0.70           H  
ATOM   2258 2HA  GLY A 144       8.413   6.734   6.475  1.00  0.70           H  
ATOM   2259  N   ALA A 145       7.472   7.767   4.086  1.00  0.72           N  
ATOM   2260  CA  ALA A 145       6.702   7.783   2.856  1.00  0.72           C  
ATOM   2261  C   ALA A 145       7.588   7.934   1.620  1.00  0.72           C  
ATOM   2262  O   ALA A 145       7.377   7.247   0.615  1.00  0.72           O  
ATOM   2263  CB  ALA A 145       5.716   8.920   2.917  1.00  0.72           C  
ATOM   2264  H   ALA A 145       7.284   8.474   4.797  1.00  0.72           H  
ATOM   2265  HA  ALA A 145       6.164   6.838   2.780  1.00  0.72           H  
ATOM   2266 1HB  ALA A 145       5.115   8.918   2.026  1.00  0.72           H  
ATOM   2267 2HB  ALA A 145       5.075   8.797   3.786  1.00  0.72           H  
ATOM   2268 3HB  ALA A 145       6.253   9.864   2.995  1.00  0.72           H  
ATOM   2269  N   MET A 146       8.616   8.788   1.707  1.00  0.75           N  
ATOM   2270  CA  MET A 146       9.528   8.988   0.590  1.00  0.75           C  
ATOM   2271  C   MET A 146      10.305   7.717   0.348  1.00  0.75           C  
ATOM   2272  O   MET A 146      10.443   7.281  -0.795  1.00  0.75           O  
ATOM   2273  CB  MET A 146      10.467  10.154   0.880  1.00  0.75           C  
ATOM   2274  CG  MET A 146      11.397  10.586  -0.273  1.00  0.75           C  
ATOM   2275  SD  MET A 146      10.511  11.202  -1.742  1.00  0.75           S  
ATOM   2276  CE  MET A 146       9.944  12.832  -1.183  1.00  0.75           C  
ATOM   2277  H   MET A 146       8.750   9.342   2.554  1.00  0.75           H  
ATOM   2278  HA  MET A 146       8.961   9.195  -0.311  1.00  0.75           H  
ATOM   2279 1HB  MET A 146       9.873  11.017   1.176  1.00  0.75           H  
ATOM   2280 2HB  MET A 146      11.097   9.895   1.737  1.00  0.75           H  
ATOM   2281 1HG  MET A 146      12.070  11.368   0.078  1.00  0.75           H  
ATOM   2282 2HG  MET A 146      12.000   9.734  -0.566  1.00  0.75           H  
ATOM   2283 1HE  MET A 146       9.380  13.325  -1.982  1.00  0.75           H  
ATOM   2284 2HE  MET A 146       9.300  12.713  -0.309  1.00  0.75           H  
ATOM   2285 3HE  MET A 146      10.800  13.444  -0.916  1.00  0.75           H  
ATOM   2286  N   ASN A 147      10.750   7.072   1.426  1.00  0.78           N  
ATOM   2287  CA  ASN A 147      11.487   5.837   1.295  1.00  0.78           C  
ATOM   2288  C   ASN A 147      10.625   4.814   0.585  1.00  0.78           C  
ATOM   2289  O   ASN A 147      11.060   4.224  -0.400  1.00  0.78           O  
ATOM   2290  CB  ASN A 147      11.961   5.327   2.647  1.00  0.78           C  
ATOM   2291  CG  ASN A 147      12.857   4.136   2.522  1.00  0.78           C  
ATOM   2292  OD1 ASN A 147      13.947   4.234   1.946  1.00  0.78           O  
ATOM   2293  ND2 ASN A 147      12.430   3.012   3.041  1.00  0.78           N  
ATOM   2294  H   ASN A 147      10.606   7.464   2.357  1.00  0.78           H  
ATOM   2295  HA  ASN A 147      12.351   6.005   0.662  1.00  0.78           H  
ATOM   2296 1HB  ASN A 147      12.492   6.126   3.167  1.00  0.78           H  
ATOM   2297 2HB  ASN A 147      11.101   5.059   3.256  1.00  0.78           H  
ATOM   2298 1HD2 ASN A 147      12.992   2.185   2.975  1.00  0.78           H  
ATOM   2299 2HD2 ASN A 147      11.539   2.979   3.493  1.00  0.78           H  
ATOM   2300  N   LYS A 148       9.380   4.634   1.036  1.00  0.82           N  
ATOM   2301  CA  LYS A 148       8.529   3.647   0.393  1.00  0.82           C  
ATOM   2302  C   LYS A 148       8.282   3.975  -1.073  1.00  0.82           C  
ATOM   2303  O   LYS A 148       8.341   3.093  -1.928  1.00  0.82           O  
ATOM   2304  CB  LYS A 148       7.177   3.543   1.096  1.00  0.82           C  
ATOM   2305  CG  LYS A 148       7.168   2.891   2.448  1.00  0.82           C  
ATOM   2306  CD  LYS A 148       5.744   2.877   2.976  1.00  0.82           C  
ATOM   2307  CE  LYS A 148       5.628   2.200   4.322  1.00  0.82           C  
ATOM   2308  NZ  LYS A 148       4.219   2.194   4.803  1.00  0.82           N  
ATOM   2309  H   LYS A 148       9.047   5.165   1.842  1.00  0.82           H  
ATOM   2310  HA  LYS A 148       9.027   2.680   0.443  1.00  0.82           H  
ATOM   2311 1HB  LYS A 148       6.798   4.552   1.252  1.00  0.82           H  
ATOM   2312 2HB  LYS A 148       6.465   3.021   0.455  1.00  0.82           H  
ATOM   2313 1HG  LYS A 148       7.543   1.871   2.374  1.00  0.82           H  
ATOM   2314 2HG  LYS A 148       7.804   3.456   3.131  1.00  0.82           H  
ATOM   2315 1HD  LYS A 148       5.379   3.905   3.073  1.00  0.82           H  
ATOM   2316 2HD  LYS A 148       5.101   2.358   2.268  1.00  0.82           H  
ATOM   2317 1HE  LYS A 148       5.976   1.173   4.236  1.00  0.82           H  
ATOM   2318 2HE  LYS A 148       6.247   2.727   5.046  1.00  0.82           H  
ATOM   2319 1HZ  LYS A 148       4.158   1.742   5.694  1.00  0.82           H  
ATOM   2320 2HZ  LYS A 148       3.873   3.165   4.894  1.00  0.82           H  
ATOM   2321 3HZ  LYS A 148       3.635   1.704   4.133  1.00  0.82           H  
ATOM   2322  N   ALA A 149       8.060   5.247  -1.397  1.00  0.87           N  
ATOM   2323  CA  ALA A 149       7.816   5.603  -2.786  1.00  0.87           C  
ATOM   2324  C   ALA A 149       8.999   5.265  -3.666  1.00  0.87           C  
ATOM   2325  O   ALA A 149       8.840   4.793  -4.800  1.00  0.87           O  
ATOM   2326  CB  ALA A 149       7.537   7.076  -2.897  1.00  0.87           C  
ATOM   2327  H   ALA A 149       8.022   5.968  -0.675  1.00  0.87           H  
ATOM   2328  HA  ALA A 149       6.958   5.033  -3.134  1.00  0.87           H  
ATOM   2329 1HB  ALA A 149       7.332   7.325  -3.924  1.00  0.87           H  
ATOM   2330 2HB  ALA A 149       6.688   7.315  -2.284  1.00  0.87           H  
ATOM   2331 3HB  ALA A 149       8.406   7.639  -2.547  1.00  0.87           H  
ATOM   2332  N   LEU A 150      10.195   5.498  -3.137  1.00  0.90           N  
ATOM   2333  CA  LEU A 150      11.398   5.265  -3.895  1.00  0.90           C  
ATOM   2334  C   LEU A 150      11.719   3.777  -3.963  1.00  0.90           C  
ATOM   2335  O   LEU A 150      12.209   3.298  -4.988  1.00  0.90           O  
ATOM   2336  CB  LEU A 150      12.531   6.082  -3.295  1.00  0.90           C  
ATOM   2337  CG  LEU A 150      12.331   7.630  -3.402  1.00  0.90           C  
ATOM   2338  CD1 LEU A 150      13.462   8.364  -2.692  1.00  0.90           C  
ATOM   2339  CD2 LEU A 150      12.248   8.028  -4.840  1.00  0.90           C  
ATOM   2340  H   LEU A 150      10.267   5.891  -2.196  1.00  0.90           H  
ATOM   2341  HA  LEU A 150      11.235   5.626  -4.907  1.00  0.90           H  
ATOM   2342 1HB  LEU A 150      12.627   5.821  -2.236  1.00  0.90           H  
ATOM   2343 2HB  LEU A 150      13.444   5.824  -3.807  1.00  0.90           H  
ATOM   2344  HG  LEU A 150      11.401   7.902  -2.916  1.00  0.90           H  
ATOM   2345 1HD1 LEU A 150      13.297   9.440  -2.759  1.00  0.90           H  
ATOM   2346 2HD1 LEU A 150      13.481   8.064  -1.650  1.00  0.90           H  
ATOM   2347 3HD1 LEU A 150      14.402   8.122  -3.153  1.00  0.90           H  
ATOM   2348 1HD2 LEU A 150      12.081   9.096  -4.882  1.00  0.90           H  
ATOM   2349 2HD2 LEU A 150      13.179   7.774  -5.350  1.00  0.90           H  
ATOM   2350 3HD2 LEU A 150      11.417   7.507  -5.315  1.00  0.90           H  
ATOM   2351  N   GLU A 151      11.410   3.023  -2.903  1.00  0.95           N  
ATOM   2352  CA  GLU A 151      11.630   1.584  -2.939  1.00  0.95           C  
ATOM   2353  C   GLU A 151      10.702   0.937  -3.962  1.00  0.95           C  
ATOM   2354  O   GLU A 151      11.117   0.059  -4.712  1.00  0.95           O  
ATOM   2355  CB  GLU A 151      11.419   0.970  -1.550  1.00  0.95           C  
ATOM   2356  CG  GLU A 151      12.537   1.280  -0.526  1.00  0.95           C  
ATOM   2357  CD  GLU A 151      13.830   0.555  -0.839  1.00  0.95           C  
ATOM   2358  OE1 GLU A 151      13.773  -0.649  -0.962  1.00  0.95           O  
ATOM   2359  OE2 GLU A 151      14.855   1.184  -0.981  1.00  0.95           O  
ATOM   2360  H   GLU A 151      11.035   3.454  -2.061  1.00  0.95           H  
ATOM   2361  HA  GLU A 151      12.659   1.399  -3.244  1.00  0.95           H  
ATOM   2362 1HB  GLU A 151      10.480   1.339  -1.137  1.00  0.95           H  
ATOM   2363 2HB  GLU A 151      11.333  -0.112  -1.641  1.00  0.95           H  
ATOM   2364 1HG  GLU A 151      12.734   2.350  -0.530  1.00  0.95           H  
ATOM   2365 2HG  GLU A 151      12.194   1.008   0.471  1.00  0.95           H  
ATOM   2366  N   LEU A 152       9.458   1.406  -4.047  1.00  0.99           N  
ATOM   2367  CA  LEU A 152       8.520   0.850  -5.016  1.00  0.99           C  
ATOM   2368  C   LEU A 152       9.003   1.174  -6.436  1.00  0.99           C  
ATOM   2369  O   LEU A 152       9.001   0.311  -7.316  1.00  0.99           O  
ATOM   2370  CB  LEU A 152       7.142   1.422  -4.727  1.00  0.99           C  
ATOM   2371  CG  LEU A 152       6.504   0.959  -3.402  1.00  0.99           C  
ATOM   2372  CD1 LEU A 152       5.314   1.817  -3.099  1.00  0.99           C  
ATOM   2373  CD2 LEU A 152       6.074  -0.470  -3.509  1.00  0.99           C  
ATOM   2374  H   LEU A 152       9.144   2.131  -3.400  1.00  0.99           H  
ATOM   2375  HA  LEU A 152       8.488  -0.230  -4.895  1.00  0.99           H  
ATOM   2376 1HB  LEU A 152       7.233   2.501  -4.677  1.00  0.99           H  
ATOM   2377 2HB  LEU A 152       6.476   1.151  -5.535  1.00  0.99           H  
ATOM   2378  HG  LEU A 152       7.229   1.063  -2.603  1.00  0.99           H  
ATOM   2379 1HD1 LEU A 152       4.880   1.519  -2.163  1.00  0.99           H  
ATOM   2380 2HD1 LEU A 152       5.648   2.849  -3.034  1.00  0.99           H  
ATOM   2381 3HD1 LEU A 152       4.581   1.716  -3.878  1.00  0.99           H  
ATOM   2382 1HD2 LEU A 152       5.627  -0.789  -2.569  1.00  0.99           H  
ATOM   2383 2HD2 LEU A 152       5.342  -0.546  -4.295  1.00  0.99           H  
ATOM   2384 3HD2 LEU A 152       6.935  -1.099  -3.736  1.00  0.99           H  
ATOM   2385  N   PHE A 153       9.513   2.400  -6.633  1.00  1.02           N  
ATOM   2386  CA  PHE A 153      10.091   2.810  -7.912  1.00  1.02           C  
ATOM   2387  C   PHE A 153      11.246   1.876  -8.266  1.00  1.02           C  
ATOM   2388  O   PHE A 153      11.272   1.291  -9.354  1.00  1.02           O  
ATOM   2389  CB  PHE A 153      10.543   4.277  -7.812  1.00  1.02           C  
ATOM   2390  CG  PHE A 153      11.310   4.875  -8.942  1.00  1.02           C  
ATOM   2391  CD1 PHE A 153      10.699   5.272 -10.104  1.00  1.02           C  
ATOM   2392  CD2 PHE A 153      12.672   5.096  -8.801  1.00  1.02           C  
ATOM   2393  CE1 PHE A 153      11.430   5.862 -11.115  1.00  1.02           C  
ATOM   2394  CE2 PHE A 153      13.399   5.692  -9.808  1.00  1.02           C  
ATOM   2395  CZ  PHE A 153      12.770   6.074 -10.972  1.00  1.02           C  
ATOM   2396  H   PHE A 153       9.469   3.089  -5.880  1.00  1.02           H  
ATOM   2397  HA  PHE A 153       9.327   2.727  -8.685  1.00  1.02           H  
ATOM   2398 1HB  PHE A 153       9.668   4.899  -7.642  1.00  1.02           H  
ATOM   2399 2HB  PHE A 153      11.154   4.380  -6.935  1.00  1.02           H  
ATOM   2400  HD1 PHE A 153       9.629   5.117 -10.214  1.00  1.02           H  
ATOM   2401  HD2 PHE A 153      13.164   4.794  -7.871  1.00  1.02           H  
ATOM   2402  HE1 PHE A 153      10.949   6.163 -12.016  1.00  1.02           H  
ATOM   2403  HE2 PHE A 153      14.468   5.859  -9.687  1.00  1.02           H  
ATOM   2404  HZ  PHE A 153      13.339   6.542 -11.773  1.00  1.02           H  
ATOM   2405  N   ARG A 154      12.179   1.694  -7.324  1.00  1.05           N  
ATOM   2406  CA  ARG A 154      13.321   0.821  -7.535  1.00  1.05           C  
ATOM   2407  C   ARG A 154      12.908  -0.603  -7.860  1.00  1.05           C  
ATOM   2408  O   ARG A 154      13.479  -1.206  -8.764  1.00  1.05           O  
ATOM   2409  CB  ARG A 154      14.235   0.788  -6.323  1.00  1.05           C  
ATOM   2410  CG  ARG A 154      15.457  -0.112  -6.501  1.00  1.05           C  
ATOM   2411  CD  ARG A 154      16.361  -0.068  -5.329  1.00  1.05           C  
ATOM   2412  NE  ARG A 154      15.788  -0.658  -4.110  1.00  1.05           N  
ATOM   2413  CZ  ARG A 154      15.763  -1.984  -3.830  1.00  1.05           C  
ATOM   2414  NH1 ARG A 154      16.265  -2.854  -4.680  1.00  1.05           N  
ATOM   2415  NH2 ARG A 154      15.246  -2.411  -2.692  1.00  1.05           N  
ATOM   2416  H   ARG A 154      12.102   2.194  -6.440  1.00  1.05           H  
ATOM   2417  HA  ARG A 154      13.892   1.215  -8.376  1.00  1.05           H  
ATOM   2418 1HB  ARG A 154      14.580   1.798  -6.094  1.00  1.05           H  
ATOM   2419 2HB  ARG A 154      13.676   0.430  -5.456  1.00  1.05           H  
ATOM   2420 1HG  ARG A 154      15.125  -1.144  -6.634  1.00  1.05           H  
ATOM   2421 2HG  ARG A 154      16.010   0.199  -7.380  1.00  1.05           H  
ATOM   2422 1HD  ARG A 154      17.285  -0.596  -5.568  1.00  1.05           H  
ATOM   2423 2HD  ARG A 154      16.587   0.971  -5.119  1.00  1.05           H  
ATOM   2424  HE  ARG A 154      15.393  -0.025  -3.410  1.00  1.05           H  
ATOM   2425 1HH1 ARG A 154      16.668  -2.533  -5.547  1.00  1.05           H  
ATOM   2426 2HH1 ARG A 154      16.253  -3.838  -4.459  1.00  1.05           H  
ATOM   2427 1HH2 ARG A 154      14.854  -1.733  -2.018  1.00  1.05           H  
ATOM   2428 2HH2 ARG A 154      15.236  -3.390  -2.477  1.00  1.05           H  
ATOM   2429  N   LYS A 155      11.927  -1.150  -7.133  1.00  1.08           N  
ATOM   2430  CA  LYS A 155      11.471  -2.515  -7.374  1.00  1.08           C  
ATOM   2431  C   LYS A 155      10.876  -2.661  -8.774  1.00  1.08           C  
ATOM   2432  O   LYS A 155      11.118  -3.663  -9.462  1.00  1.08           O  
ATOM   2433  CB  LYS A 155      10.470  -2.936  -6.292  1.00  1.08           C  
ATOM   2434  CG  LYS A 155      11.109  -3.176  -4.912  1.00  1.08           C  
ATOM   2435  CD  LYS A 155      10.068  -3.521  -3.858  1.00  1.08           C  
ATOM   2436  CE  LYS A 155      10.717  -3.714  -2.492  1.00  1.08           C  
ATOM   2437  NZ  LYS A 155       9.714  -4.035  -1.434  1.00  1.08           N  
ATOM   2438  H   LYS A 155      11.496  -0.611  -6.383  1.00  1.08           H  
ATOM   2439  HA  LYS A 155      12.333  -3.176  -7.307  1.00  1.08           H  
ATOM   2440 1HB  LYS A 155       9.718  -2.151  -6.179  1.00  1.08           H  
ATOM   2441 2HB  LYS A 155       9.956  -3.843  -6.602  1.00  1.08           H  
ATOM   2442 1HG  LYS A 155      11.809  -4.008  -4.990  1.00  1.08           H  
ATOM   2443 2HG  LYS A 155      11.666  -2.300  -4.599  1.00  1.08           H  
ATOM   2444 1HD  LYS A 155       9.343  -2.706  -3.794  1.00  1.08           H  
ATOM   2445 2HD  LYS A 155       9.545  -4.433  -4.140  1.00  1.08           H  
ATOM   2446 1HE  LYS A 155      11.440  -4.524  -2.553  1.00  1.08           H  
ATOM   2447 2HE  LYS A 155      11.239  -2.793  -2.216  1.00  1.08           H  
ATOM   2448 1HZ  LYS A 155      10.188  -4.150  -0.549  1.00  1.08           H  
ATOM   2449 2HZ  LYS A 155       9.046  -3.281  -1.362  1.00  1.08           H  
ATOM   2450 3HZ  LYS A 155       9.232  -4.891  -1.673  1.00  1.08           H  
ATOM   2451  N   ASP A 156      10.138  -1.651  -9.241  1.00  1.09           N  
ATOM   2452  CA  ASP A 156       9.619  -1.732 -10.597  1.00  1.09           C  
ATOM   2453  C   ASP A 156      10.767  -1.652 -11.612  1.00  1.09           C  
ATOM   2454  O   ASP A 156      10.782  -2.389 -12.608  1.00  1.09           O  
ATOM   2455  CB  ASP A 156       8.547  -0.667 -10.846  1.00  1.09           C  
ATOM   2456  CG  ASP A 156       7.218  -1.002 -10.159  1.00  1.09           C  
ATOM   2457  OD1 ASP A 156       7.085  -2.113  -9.706  1.00  1.09           O  
ATOM   2458  OD2 ASP A 156       6.336  -0.178 -10.138  1.00  1.09           O  
ATOM   2459  H   ASP A 156       9.925  -0.842  -8.650  1.00  1.09           H  
ATOM   2460  HA  ASP A 156       9.138  -2.702 -10.719  1.00  1.09           H  
ATOM   2461 1HB  ASP A 156       8.903   0.284 -10.441  1.00  1.09           H  
ATOM   2462 2HB  ASP A 156       8.383  -0.537 -11.915  1.00  1.09           H  
ATOM   2463  N   MET A 157      11.777  -0.815 -11.339  1.00  1.09           N  
ATOM   2464  CA  MET A 157      12.906  -0.747 -12.259  1.00  1.09           C  
ATOM   2465  C   MET A 157      13.665  -2.063 -12.268  1.00  1.09           C  
ATOM   2466  O   MET A 157      14.018  -2.571 -13.333  1.00  1.09           O  
ATOM   2467  CB  MET A 157      13.869   0.388 -11.902  1.00  1.09           C  
ATOM   2468  CG  MET A 157      13.327   1.760 -12.123  1.00  1.09           C  
ATOM   2469  SD  MET A 157      14.413   3.042 -11.713  1.00  1.09           S  
ATOM   2470  CE  MET A 157      15.483   2.894 -13.138  1.00  1.09           C  
ATOM   2471  H   MET A 157      11.738  -0.210 -10.517  1.00  1.09           H  
ATOM   2472  HA  MET A 157      12.529  -0.583 -13.264  1.00  1.09           H  
ATOM   2473 1HB  MET A 157      14.127   0.305 -10.852  1.00  1.09           H  
ATOM   2474 2HB  MET A 157      14.785   0.284 -12.479  1.00  1.09           H  
ATOM   2475 1HG  MET A 157      13.195   1.842 -13.151  1.00  1.09           H  
ATOM   2476 2HG  MET A 157      12.372   1.908 -11.614  1.00  1.09           H  
ATOM   2477 1HE  MET A 157      16.260   3.654 -13.094  1.00  1.09           H  
ATOM   2478 2HE  MET A 157      15.941   1.907 -13.157  1.00  1.09           H  
ATOM   2479 3HE  MET A 157      14.897   3.029 -14.033  1.00  1.09           H  
ATOM   2480  N   ALA A 158      13.886  -2.631 -11.080  1.00  1.09           N  
ATOM   2481  CA  ALA A 158      14.607  -3.883 -10.910  1.00  1.09           C  
ATOM   2482  C   ALA A 158      13.905  -5.031 -11.603  1.00  1.09           C  
ATOM   2483  O   ALA A 158      14.543  -5.873 -12.239  1.00  1.09           O  
ATOM   2484  CB  ALA A 158      14.743  -4.206  -9.436  1.00  1.09           C  
ATOM   2485  H   ALA A 158      13.557  -2.156 -10.249  1.00  1.09           H  
ATOM   2486  HA  ALA A 158      15.594  -3.763 -11.347  1.00  1.09           H  
ATOM   2487 1HB  ALA A 158      15.308  -5.127  -9.313  1.00  1.09           H  
ATOM   2488 2HB  ALA A 158      15.257  -3.388  -8.940  1.00  1.09           H  
ATOM   2489 3HB  ALA A 158      13.754  -4.324  -9.003  1.00  1.09           H  
ATOM   2490  N   SER A 159      12.577  -5.049 -11.534  1.00  1.11           N  
ATOM   2491  CA  SER A 159      11.832  -6.117 -12.165  1.00  1.11           C  
ATOM   2492  C   SER A 159      12.041  -6.066 -13.673  1.00  1.11           C  
ATOM   2493  O   SER A 159      12.300  -7.094 -14.307  1.00  1.11           O  
ATOM   2494  CB  SER A 159      10.363  -5.973 -11.821  1.00  1.11           C  
ATOM   2495  OG  SER A 159      10.158  -6.139 -10.439  1.00  1.11           O  
ATOM   2496  H   SER A 159      12.078  -4.345 -10.991  1.00  1.11           H  
ATOM   2497  HA  SER A 159      12.201  -7.072 -11.791  1.00  1.11           H  
ATOM   2498 1HB  SER A 159      10.011  -4.985 -12.127  1.00  1.11           H  
ATOM   2499 2HB  SER A 159       9.788  -6.713 -12.371  1.00  1.11           H  
ATOM   2500  HG  SER A 159      10.523  -5.319 -10.018  1.00  1.11           H  
ATOM   2501  N   ASN A 160      11.988  -4.861 -14.240  1.00  1.20           N  
ATOM   2502  CA  ASN A 160      12.180  -4.694 -15.674  1.00  1.20           C  
ATOM   2503  C   ASN A 160      13.642  -4.922 -16.087  1.00  1.20           C  
ATOM   2504  O   ASN A 160      13.919  -5.479 -17.155  1.00  1.20           O  
ATOM   2505  CB  ASN A 160      11.664  -3.328 -16.072  1.00  1.20           C  
ATOM   2506  CG  ASN A 160      10.174  -3.281 -16.088  1.00  1.20           C  
ATOM   2507  OD1 ASN A 160       9.527  -4.295 -16.369  1.00  1.20           O  
ATOM   2508  ND2 ASN A 160       9.608  -2.157 -15.773  1.00  1.20           N  
ATOM   2509  H   ASN A 160      11.773  -4.041 -13.665  1.00  1.20           H  
ATOM   2510  HA  ASN A 160      11.580  -5.447 -16.185  1.00  1.20           H  
ATOM   2511 1HB  ASN A 160      12.024  -2.587 -15.353  1.00  1.20           H  
ATOM   2512 2HB  ASN A 160      12.044  -3.054 -17.054  1.00  1.20           H  
ATOM   2513 1HD2 ASN A 160       8.610  -2.090 -15.757  1.00  1.20           H  
ATOM   2514 2HD2 ASN A 160      10.170  -1.371 -15.525  1.00  1.20           H  
ATOM   2515  N   TYR A 161      14.571  -4.544 -15.207  1.00  1.38           N  
ATOM   2516  CA  TYR A 161      16.006  -4.707 -15.417  1.00  1.38           C  
ATOM   2517  C   TYR A 161      16.283  -6.191 -15.634  1.00  1.38           C  
ATOM   2518  O   TYR A 161      16.975  -6.589 -16.571  1.00  1.38           O  
ATOM   2519  CB  TYR A 161      16.758  -4.208 -14.177  1.00  1.38           C  
ATOM   2520  CG  TYR A 161      18.241  -4.177 -14.216  1.00  1.38           C  
ATOM   2521  CD1 TYR A 161      18.872  -3.068 -14.744  1.00  1.38           C  
ATOM   2522  CD2 TYR A 161      18.984  -5.232 -13.713  1.00  1.38           C  
ATOM   2523  CE1 TYR A 161      20.235  -3.004 -14.765  1.00  1.38           C  
ATOM   2524  CE2 TYR A 161      20.364  -5.165 -13.740  1.00  1.38           C  
ATOM   2525  CZ  TYR A 161      20.982  -4.047 -14.260  1.00  1.38           C  
ATOM   2526  OH  TYR A 161      22.344  -3.955 -14.282  1.00  1.38           O  
ATOM   2527  H   TYR A 161      14.272  -4.077 -14.354  1.00  1.38           H  
ATOM   2528  HA  TYR A 161      16.311  -4.152 -16.306  1.00  1.38           H  
ATOM   2529 1HB  TYR A 161      16.416  -3.200 -13.946  1.00  1.38           H  
ATOM   2530 2HB  TYR A 161      16.483  -4.826 -13.340  1.00  1.38           H  
ATOM   2531  HD1 TYR A 161      18.285  -2.238 -15.142  1.00  1.38           H  
ATOM   2532  HD2 TYR A 161      18.480  -6.107 -13.296  1.00  1.38           H  
ATOM   2533  HE1 TYR A 161      20.729  -2.127 -15.178  1.00  1.38           H  
ATOM   2534  HE2 TYR A 161      20.961  -5.986 -13.343  1.00  1.38           H  
ATOM   2535  HH  TYR A 161      22.584  -3.019 -14.391  1.00  1.38           H  
ATOM   2536  N   LYS A 162      15.728  -7.011 -14.734  1.00  1.72           N  
ATOM   2537  CA  LYS A 162      15.874  -8.459 -14.772  1.00  1.72           C  
ATOM   2538  C   LYS A 162      15.131  -9.118 -15.942  1.00  1.72           C  
ATOM   2539  O   LYS A 162      15.641 -10.072 -16.532  1.00  1.72           O  
ATOM   2540  CB  LYS A 162      15.388  -9.049 -13.448  1.00  1.72           C  
ATOM   2541  CG  LYS A 162      16.294  -8.729 -12.259  1.00  1.72           C  
ATOM   2542  CD  LYS A 162      15.733  -9.285 -10.964  1.00  1.72           C  
ATOM   2543  CE  LYS A 162      16.622  -8.937  -9.779  1.00  1.72           C  
ATOM   2544  NZ  LYS A 162      16.061  -9.452  -8.498  1.00  1.72           N  
ATOM   2545  H   LYS A 162      15.184  -6.602 -13.973  1.00  1.72           H  
ATOM   2546  HA  LYS A 162      16.934  -8.685 -14.883  1.00  1.72           H  
ATOM   2547 1HB  LYS A 162      14.395  -8.647 -13.223  1.00  1.72           H  
ATOM   2548 2HB  LYS A 162      15.295 -10.129 -13.537  1.00  1.72           H  
ATOM   2549 1HG  LYS A 162      17.283  -9.152 -12.432  1.00  1.72           H  
ATOM   2550 2HG  LYS A 162      16.394  -7.646 -12.167  1.00  1.72           H  
ATOM   2551 1HD  LYS A 162      14.738  -8.862 -10.798  1.00  1.72           H  
ATOM   2552 2HD  LYS A 162      15.643 -10.367 -11.039  1.00  1.72           H  
ATOM   2553 1HE  LYS A 162      17.608  -9.371  -9.933  1.00  1.72           H  
ATOM   2554 2HE  LYS A 162      16.718  -7.851  -9.712  1.00  1.72           H  
ATOM   2555 1HZ  LYS A 162      16.674  -9.203  -7.735  1.00  1.72           H  
ATOM   2556 2HZ  LYS A 162      15.149  -9.044  -8.345  1.00  1.72           H  
ATOM   2557 3HZ  LYS A 162      15.976 -10.457  -8.547  1.00  1.72           H  
ATOM   2558  N   GLU A 163      13.932  -8.618 -16.284  1.00  2.22           N  
ATOM   2559  CA  GLU A 163      13.147  -9.208 -17.373  1.00  2.22           C  
ATOM   2560  C   GLU A 163      13.861  -9.216 -18.722  1.00  2.22           C  
ATOM   2561  O   GLU A 163      13.846 -10.237 -19.416  1.00  2.22           O  
ATOM   2562  CB  GLU A 163      11.807  -8.474 -17.548  1.00  2.22           C  
ATOM   2563  CG  GLU A 163      10.914  -9.022 -18.692  1.00  2.22           C  
ATOM   2564  CD  GLU A 163       9.567  -8.311 -18.821  1.00  2.22           C  
ATOM   2565  OE1 GLU A 163       8.775  -8.412 -17.924  1.00  2.22           O  
ATOM   2566  OE2 GLU A 163       9.347  -7.639 -19.824  1.00  2.22           O  
ATOM   2567  H   GLU A 163      13.533  -7.846 -15.752  1.00  2.22           H  
ATOM   2568  HA  GLU A 163      12.935 -10.243 -17.105  1.00  2.22           H  
ATOM   2569 1HB  GLU A 163      11.243  -8.521 -16.616  1.00  2.22           H  
ATOM   2570 2HB  GLU A 163      12.002  -7.422 -17.755  1.00  2.22           H  
ATOM   2571 1HG  GLU A 163      11.458  -8.918 -19.632  1.00  2.22           H  
ATOM   2572 2HG  GLU A 163      10.742 -10.084 -18.522  1.00  2.22           H  
ATOM   2573  N   LEU A 164      14.473  -8.093 -19.101  1.00  2.89           N  
ATOM   2574  CA  LEU A 164      15.136  -8.035 -20.402  1.00  2.89           C  
ATOM   2575  C   LEU A 164      15.989  -6.789 -20.572  1.00  2.89           C  
ATOM   2576  O   LEU A 164      17.102  -6.881 -21.093  1.00  2.89           O  
ATOM   2577  OXT LEU A 164      15.414  -5.703 -20.580  1.00  2.89           O  
ATOM   2578  CB  LEU A 164      14.092  -8.082 -21.538  1.00  2.89           C  
ATOM   2579  CG  LEU A 164      14.650  -8.056 -22.963  1.00  2.89           C  
ATOM   2580  CD1 LEU A 164      15.440  -9.336 -23.209  1.00  2.89           C  
ATOM   2581  CD2 LEU A 164      13.497  -7.934 -23.951  1.00  2.89           C  
ATOM   2582  H   LEU A 164      14.453  -7.278 -18.479  1.00  2.89           H  
ATOM   2583  HA  LEU A 164      15.785  -8.905 -20.487  1.00  2.89           H  
ATOM   2584 1HB  LEU A 164      13.497  -8.987 -21.453  1.00  2.89           H  
ATOM   2585 2HB  LEU A 164      13.425  -7.227 -21.427  1.00  2.89           H  
ATOM   2586  HG  LEU A 164      15.324  -7.208 -23.083  1.00  2.89           H  
ATOM   2587 1HD1 LEU A 164      15.845  -9.327 -24.220  1.00  2.89           H  
ATOM   2588 2HD1 LEU A 164      16.258  -9.401 -22.491  1.00  2.89           H  
ATOM   2589 3HD1 LEU A 164      14.783 -10.197 -23.087  1.00  2.89           H  
ATOM   2590 1HD2 LEU A 164      13.890  -7.919 -24.969  1.00  2.89           H  
ATOM   2591 2HD2 LEU A 164      12.827  -8.787 -23.833  1.00  2.89           H  
ATOM   2592 3HD2 LEU A 164      12.949  -7.012 -23.759  1.00  2.89           H  
TER    2593
ENDMDL

REMARK ID 694658 MODEL 5 3RGK_1_L3
PFRMAT TS
TARGET 3RGK_1_L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.476  -0.135  -0.522  1.00  2.54           N  
ATOM      2  CA  GLY A   1       0.850   0.363  -0.170  1.00  2.54           C  
ATOM      3  C   GLY A   1       0.928   1.876  -0.301  1.00  2.54           C  
ATOM      4  O   GLY A   1       0.064   2.598   0.202  1.00  2.54           O  
ATOM      5  H   GLY A   1      -1.088   0.443  -1.080  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       1.093   0.070   0.851  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.590  -0.095  -0.820  1.00  2.54           H  
ATOM      8  N   LEU A   2       1.981   2.355  -0.967  1.00  2.17           N  
ATOM      9  CA  LEU A   2       2.195   3.791  -1.161  1.00  2.17           C  
ATOM     10  C   LEU A   2       2.251   4.217  -2.621  1.00  2.17           C  
ATOM     11  O   LEU A   2       2.868   3.541  -3.458  1.00  2.17           O  
ATOM     12  CB  LEU A   2       3.518   4.197  -0.549  1.00  2.17           C  
ATOM     13  CG  LEU A   2       3.630   4.281   0.909  1.00  2.17           C  
ATOM     14  CD1 LEU A   2       3.960   2.949   1.411  1.00  2.17           C  
ATOM     15  CD2 LEU A   2       4.729   5.244   1.273  1.00  2.17           C  
ATOM     16  H   LEU A   2       2.652   1.706  -1.350  1.00  2.17           H  
ATOM     17  HA  LEU A   2       1.386   4.337  -0.676  1.00  2.17           H  
ATOM     18 1HB  LEU A   2       4.190   3.433  -0.809  1.00  2.17           H  
ATOM     19 2HB  LEU A   2       3.849   5.146  -0.989  1.00  2.17           H  
ATOM     20  HG  LEU A   2       2.685   4.611   1.342  1.00  2.17           H  
ATOM     21 1HD1 LEU A   2       4.065   2.987   2.435  1.00  2.17           H  
ATOM     22 2HD1 LEU A   2       3.192   2.251   1.161  1.00  2.17           H  
ATOM     23 3HD1 LEU A   2       4.887   2.643   0.977  1.00  2.17           H  
ATOM     24 1HD2 LEU A   2       4.812   5.284   2.340  1.00  2.17           H  
ATOM     25 2HD2 LEU A   2       5.663   4.905   0.853  1.00  2.17           H  
ATOM     26 3HD2 LEU A   2       4.512   6.223   0.894  1.00  2.17           H  
ATOM     27  N   SER A   3       1.668   5.388  -2.887  1.00  1.84           N  
ATOM     28  CA  SER A   3       1.692   6.060  -4.182  1.00  1.84           C  
ATOM     29  C   SER A   3       2.992   6.803  -4.393  1.00  1.84           C  
ATOM     30  O   SER A   3       3.724   7.039  -3.435  1.00  1.84           O  
ATOM     31  CB  SER A   3       0.554   7.047  -4.245  1.00  1.84           C  
ATOM     32  OG  SER A   3       0.724   8.065  -3.267  1.00  1.84           O  
ATOM     33  H   SER A   3       1.172   5.860  -2.123  1.00  1.84           H  
ATOM     34  HA  SER A   3       1.582   5.312  -4.969  1.00  1.84           H  
ATOM     35 1HB  SER A   3       0.510   7.493  -5.235  1.00  1.84           H  
ATOM     36 2HB  SER A   3      -0.389   6.532  -4.072  1.00  1.84           H  
ATOM     37  HG  SER A   3       0.546   7.610  -2.397  1.00  1.84           H  
ATOM     38  N   ASP A   4       3.253   7.250  -5.626  1.00  1.57           N  
ATOM     39  CA  ASP A   4       4.478   8.004  -5.895  1.00  1.57           C  
ATOM     40  C   ASP A   4       4.541   9.259  -5.030  1.00  1.57           C  
ATOM     41  O   ASP A   4       5.604   9.630  -4.529  1.00  1.57           O  
ATOM     42  CB  ASP A   4       4.537   8.424  -7.363  1.00  1.57           C  
ATOM     43  CG  ASP A   4       4.765   7.269  -8.333  1.00  1.57           C  
ATOM     44  OD1 ASP A   4       5.119   6.197  -7.905  1.00  1.57           O  
ATOM     45  OD2 ASP A   4       4.572   7.476  -9.506  1.00  1.57           O  
ATOM     46  H   ASP A   4       2.616   7.041  -6.381  1.00  1.57           H  
ATOM     47  HA  ASP A   4       5.337   7.374  -5.662  1.00  1.57           H  
ATOM     48 1HB  ASP A   4       3.608   8.923  -7.633  1.00  1.57           H  
ATOM     49 2HB  ASP A   4       5.340   9.149  -7.496  1.00  1.57           H  
ATOM     50  N   GLY A   5       3.383   9.891  -4.835  1.00  1.36           N  
ATOM     51  CA  GLY A   5       3.274  11.087  -4.017  1.00  1.36           C  
ATOM     52  C   GLY A   5       3.729  10.770  -2.604  1.00  1.36           C  
ATOM     53  O   GLY A   5       4.587  11.460  -2.042  1.00  1.36           O  
ATOM     54  H   GLY A   5       2.553   9.516  -5.271  1.00  1.36           H  
ATOM     55 1HA  GLY A   5       3.889  11.881  -4.439  1.00  1.36           H  
ATOM     56 2HA  GLY A   5       2.241  11.434  -4.008  1.00  1.36           H  
ATOM     57  N   GLU A   6       3.156   9.710  -2.036  1.00  1.20           N  
ATOM     58  CA  GLU A   6       3.501   9.313  -0.679  1.00  1.20           C  
ATOM     59  C   GLU A   6       4.976   8.936  -0.559  1.00  1.20           C  
ATOM     60  O   GLU A   6       5.618   9.285   0.433  1.00  1.20           O  
ATOM     61  CB  GLU A   6       2.582   8.180  -0.247  1.00  1.20           C  
ATOM     62  CG  GLU A   6       1.150   8.628   0.005  1.00  1.20           C  
ATOM     63  CD  GLU A   6       0.178   7.495   0.117  1.00  1.20           C  
ATOM     64  OE1 GLU A   6       0.165   6.675  -0.788  1.00  1.20           O  
ATOM     65  OE2 GLU A   6      -0.551   7.429   1.095  1.00  1.20           O  
ATOM     66  H   GLU A   6       2.461   9.168  -2.558  1.00  1.20           H  
ATOM     67  HA  GLU A   6       3.321  10.160  -0.023  1.00  1.20           H  
ATOM     68 1HB  GLU A   6       2.582   7.396  -1.001  1.00  1.20           H  
ATOM     69 2HB  GLU A   6       2.939   7.754   0.673  1.00  1.20           H  
ATOM     70 1HG  GLU A   6       1.124   9.202   0.931  1.00  1.20           H  
ATOM     71 2HG  GLU A   6       0.845   9.288  -0.804  1.00  1.20           H  
ATOM     72  N   TRP A   7       5.544   8.293  -1.580  1.00  1.08           N  
ATOM     73  CA  TRP A   7       6.958   7.944  -1.515  1.00  1.08           C  
ATOM     74  C   TRP A   7       7.818   9.189  -1.519  1.00  1.08           C  
ATOM     75  O   TRP A   7       8.831   9.251  -0.818  1.00  1.08           O  
ATOM     76  CB  TRP A   7       7.368   7.046  -2.677  1.00  1.08           C  
ATOM     77  CG  TRP A   7       6.941   5.672  -2.475  1.00  1.08           C  
ATOM     78  CD1 TRP A   7       6.001   5.014  -3.176  1.00  1.08           C  
ATOM     79  CD2 TRP A   7       7.430   4.751  -1.475  1.00  1.08           C  
ATOM     80  NE1 TRP A   7       5.847   3.774  -2.700  1.00  1.08           N  
ATOM     81  CE2 TRP A   7       6.732   3.577  -1.651  1.00  1.08           C  
ATOM     82  CE3 TRP A   7       8.400   4.840  -0.449  1.00  1.08           C  
ATOM     83  CZ2 TRP A   7       6.949   2.465  -0.856  1.00  1.08           C  
ATOM     84  CZ3 TRP A   7       8.620   3.729   0.356  1.00  1.08           C  
ATOM     85  CH2 TRP A   7       7.910   2.568   0.156  1.00  1.08           C  
ATOM     86  H   TRP A   7       4.977   8.012  -2.382  1.00  1.08           H  
ATOM     87  HA  TRP A   7       7.134   7.404  -0.586  1.00  1.08           H  
ATOM     88 1HB  TRP A   7       6.917   7.418  -3.599  1.00  1.08           H  
ATOM     89 2HB  TRP A   7       8.450   7.068  -2.800  1.00  1.08           H  
ATOM     90  HD1 TRP A   7       5.436   5.426  -3.999  1.00  1.08           H  
ATOM     91  HE1 TRP A   7       5.151   3.120  -3.080  1.00  1.08           H  
ATOM     92  HE3 TRP A   7       8.965   5.762  -0.292  1.00  1.08           H  
ATOM     93  HZ2 TRP A   7       6.393   1.535  -1.001  1.00  1.08           H  
ATOM     94  HZ3 TRP A   7       9.370   3.802   1.144  1.00  1.08           H  
ATOM     95  HH2 TRP A   7       8.102   1.709   0.801  1.00  1.08           H  
ATOM     96  N   GLN A   8       7.415  10.202  -2.281  1.00  0.99           N  
ATOM     97  CA  GLN A   8       8.197  11.418  -2.303  1.00  0.99           C  
ATOM     98  C   GLN A   8       8.135  12.081  -0.922  1.00  0.99           C  
ATOM     99  O   GLN A   8       9.147  12.578  -0.433  1.00  0.99           O  
ATOM    100  CB  GLN A   8       7.701  12.351  -3.407  1.00  0.99           C  
ATOM    101  CG  GLN A   8       8.583  13.562  -3.666  1.00  0.99           C  
ATOM    102  CD  GLN A   8       9.992  13.190  -4.180  1.00  0.99           C  
ATOM    103  OE1 GLN A   8      10.147  12.418  -5.144  1.00  0.99           O  
ATOM    104  NE2 GLN A   8      11.026  13.754  -3.558  1.00  0.99           N  
ATOM    105  H   GLN A   8       6.584  10.113  -2.869  1.00  0.99           H  
ATOM    106  HA  GLN A   8       9.234  11.162  -2.511  1.00  0.99           H  
ATOM    107 1HB  GLN A   8       7.597  11.788  -4.335  1.00  0.99           H  
ATOM    108 2HB  GLN A   8       6.705  12.711  -3.141  1.00  0.99           H  
ATOM    109 1HG  GLN A   8       8.102  14.196  -4.406  1.00  0.99           H  
ATOM    110 2HG  GLN A   8       8.701  14.102  -2.730  1.00  0.99           H  
ATOM    111 1HE2 GLN A   8      11.958  13.557  -3.858  1.00  0.99           H  
ATOM    112 2HE2 GLN A   8      10.886  14.387  -2.775  1.00  0.99           H  
ATOM    113  N   LEU A   9       6.977  12.018  -0.242  1.00  0.93           N  
ATOM    114  CA  LEU A   9       6.889  12.613   1.098  1.00  0.93           C  
ATOM    115  C   LEU A   9       7.838  11.901   2.064  1.00  0.93           C  
ATOM    116  O   LEU A   9       8.545  12.533   2.861  1.00  0.93           O  
ATOM    117  CB  LEU A   9       5.475  12.482   1.683  1.00  0.93           C  
ATOM    118  CG  LEU A   9       4.353  13.279   1.055  1.00  0.93           C  
ATOM    119  CD1 LEU A   9       3.023  12.851   1.704  1.00  0.93           C  
ATOM    120  CD2 LEU A   9       4.603  14.752   1.265  1.00  0.93           C  
ATOM    121  H   LEU A   9       6.154  11.602  -0.685  1.00  0.93           H  
ATOM    122  HA  LEU A   9       7.169  13.663   1.034  1.00  0.93           H  
ATOM    123 1HB  LEU A   9       5.185  11.438   1.636  1.00  0.93           H  
ATOM    124 2HB  LEU A   9       5.520  12.761   2.735  1.00  0.93           H  
ATOM    125  HG  LEU A   9       4.303  13.060  -0.014  1.00  0.93           H  
ATOM    126 1HD1 LEU A   9       2.203  13.409   1.256  1.00  0.93           H  
ATOM    127 2HD1 LEU A   9       2.860  11.790   1.552  1.00  0.93           H  
ATOM    128 3HD1 LEU A   9       3.060  13.056   2.767  1.00  0.93           H  
ATOM    129 1HD2 LEU A   9       3.792  15.324   0.813  1.00  0.93           H  
ATOM    130 2HD2 LEU A   9       4.649  14.965   2.333  1.00  0.93           H  
ATOM    131 3HD2 LEU A   9       5.548  15.029   0.796  1.00  0.93           H  
ATOM    132  N   VAL A  10       7.908  10.575   1.938  1.00  0.89           N  
ATOM    133  CA  VAL A  10       8.782   9.779   2.785  1.00  0.89           C  
ATOM    134  C   VAL A  10      10.220  10.149   2.571  1.00  0.89           C  
ATOM    135  O   VAL A  10      10.969  10.337   3.530  1.00  0.89           O  
ATOM    136  CB  VAL A  10       8.622   8.284   2.472  1.00  0.89           C  
ATOM    137  CG1 VAL A  10       9.677   7.450   3.163  1.00  0.89           C  
ATOM    138  CG2 VAL A  10       7.287   7.856   2.920  1.00  0.89           C  
ATOM    139  H   VAL A  10       7.299  10.110   1.262  1.00  0.89           H  
ATOM    140  HA  VAL A  10       8.515   9.960   3.824  1.00  0.89           H  
ATOM    141  HB  VAL A  10       8.724   8.129   1.404  1.00  0.89           H  
ATOM    142 1HG1 VAL A  10       9.515   6.411   2.904  1.00  0.89           H  
ATOM    143 2HG1 VAL A  10      10.670   7.758   2.831  1.00  0.89           H  
ATOM    144 3HG1 VAL A  10       9.598   7.573   4.222  1.00  0.89           H  
ATOM    145 1HG2 VAL A  10       7.136   6.810   2.698  1.00  0.89           H  
ATOM    146 2HG2 VAL A  10       7.213   8.024   3.971  1.00  0.89           H  
ATOM    147 3HG2 VAL A  10       6.551   8.435   2.420  1.00  0.89           H  
ATOM    148  N   LEU A  11      10.607  10.270   1.312  1.00  0.86           N  
ATOM    149  CA  LEU A  11      11.973  10.587   0.984  1.00  0.86           C  
ATOM    150  C   LEU A  11      12.338  12.038   1.301  1.00  0.86           C  
ATOM    151  O   LEU A  11      13.479  12.313   1.686  1.00  0.86           O  
ATOM    152  CB  LEU A  11      12.224  10.192  -0.464  1.00  0.86           C  
ATOM    153  CG  LEU A  11      12.146   8.643  -0.642  1.00  0.86           C  
ATOM    154  CD1 LEU A  11      12.304   8.275  -2.097  1.00  0.86           C  
ATOM    155  CD2 LEU A  11      13.210   7.981   0.254  1.00  0.86           C  
ATOM    156  H   LEU A  11       9.934  10.101   0.561  1.00  0.86           H  
ATOM    157  HA  LEU A  11      12.606   9.951   1.588  1.00  0.86           H  
ATOM    158 1HB  LEU A  11      11.456  10.653  -1.093  1.00  0.86           H  
ATOM    159 2HB  LEU A  11      13.204  10.541  -0.776  1.00  0.86           H  
ATOM    160  HG  LEU A  11      11.160   8.294  -0.327  1.00  0.86           H  
ATOM    161 1HD1 LEU A  11      12.225   7.189  -2.206  1.00  0.86           H  
ATOM    162 2HD1 LEU A  11      11.513   8.759  -2.669  1.00  0.86           H  
ATOM    163 3HD1 LEU A  11      13.276   8.607  -2.455  1.00  0.86           H  
ATOM    164 1HD2 LEU A  11      13.149   6.907   0.150  1.00  0.86           H  
ATOM    165 2HD2 LEU A  11      14.192   8.322  -0.045  1.00  0.86           H  
ATOM    166 3HD2 LEU A  11      13.036   8.252   1.295  1.00  0.86           H  
ATOM    167  N   ASN A  12      11.377  12.968   1.190  1.00  0.84           N  
ATOM    168  CA  ASN A  12      11.661  14.362   1.518  1.00  0.84           C  
ATOM    169  C   ASN A  12      12.043  14.477   2.989  1.00  0.84           C  
ATOM    170  O   ASN A  12      12.968  15.208   3.351  1.00  0.84           O  
ATOM    171  CB  ASN A  12      10.467  15.258   1.233  1.00  0.84           C  
ATOM    172  CG  ASN A  12      10.222  15.502  -0.242  1.00  0.84           C  
ATOM    173  OD1 ASN A  12      11.098  15.283  -1.094  1.00  0.84           O  
ATOM    174  ND2 ASN A  12       9.044  15.993  -0.544  1.00  0.84           N  
ATOM    175  H   ASN A  12      10.454  12.714   0.846  1.00  0.84           H  
ATOM    176  HA  ASN A  12      12.511  14.697   0.925  1.00  0.84           H  
ATOM    177 1HB  ASN A  12       9.573  14.797   1.658  1.00  0.84           H  
ATOM    178 2HB  ASN A  12      10.607  16.215   1.732  1.00  0.84           H  
ATOM    179 1HD2 ASN A  12       8.812  16.218  -1.488  1.00  0.84           H  
ATOM    180 2HD2 ASN A  12       8.387  16.171   0.184  1.00  0.84           H  
ATOM    181  N   VAL A  13      11.361  13.709   3.840  1.00  0.83           N  
ATOM    182  CA  VAL A  13      11.699  13.704   5.253  1.00  0.83           C  
ATOM    183  C   VAL A  13      12.922  12.848   5.539  1.00  0.83           C  
ATOM    184  O   VAL A  13      13.811  13.237   6.302  1.00  0.83           O  
ATOM    185  CB  VAL A  13      10.583  13.165   6.132  1.00  0.83           C  
ATOM    186  CG1 VAL A  13      11.172  13.082   7.534  1.00  0.83           C  
ATOM    187  CG2 VAL A  13       9.339  14.069   6.070  1.00  0.83           C  
ATOM    188  H   VAL A  13      10.580  13.143   3.497  1.00  0.83           H  
ATOM    189  HA  VAL A  13      11.913  14.730   5.556  1.00  0.83           H  
ATOM    190  HB  VAL A  13      10.318  12.156   5.808  1.00  0.83           H  
ATOM    191 1HG1 VAL A  13      10.485  12.682   8.191  1.00  0.83           H  
ATOM    192 2HG1 VAL A  13      12.051  12.436   7.518  1.00  0.83           H  
ATOM    193 3HG1 VAL A  13      11.462  14.080   7.870  1.00  0.83           H  
ATOM    194 1HG2 VAL A  13       8.561  13.673   6.712  1.00  0.83           H  
ATOM    195 2HG2 VAL A  13       9.601  15.077   6.396  1.00  0.83           H  
ATOM    196 3HG2 VAL A  13       8.973  14.101   5.041  1.00  0.83           H  
ATOM    197  N   TRP A  14      12.975  11.668   4.940  1.00  0.82           N  
ATOM    198  CA  TRP A  14      14.089  10.780   5.173  1.00  0.82           C  
ATOM    199  C   TRP A  14      15.401  11.505   4.884  1.00  0.82           C  
ATOM    200  O   TRP A  14      16.348  11.408   5.657  1.00  0.82           O  
ATOM    201  CB  TRP A  14      13.994   9.513   4.355  1.00  0.82           C  
ATOM    202  CG  TRP A  14      15.077   8.629   4.690  1.00  0.82           C  
ATOM    203  CD1 TRP A  14      16.173   8.391   3.949  1.00  0.82           C  
ATOM    204  CD2 TRP A  14      15.218   7.845   5.896  1.00  0.82           C  
ATOM    205  NE1 TRP A  14      17.000   7.531   4.595  1.00  0.82           N  
ATOM    206  CE2 TRP A  14      16.429   7.181   5.797  1.00  0.82           C  
ATOM    207  CE3 TRP A  14      14.418   7.663   7.044  1.00  0.82           C  
ATOM    208  CZ2 TRP A  14      16.882   6.347   6.781  1.00  0.82           C  
ATOM    209  CZ3 TRP A  14      14.875   6.807   8.033  1.00  0.82           C  
ATOM    210  CH2 TRP A  14      16.083   6.165   7.889  1.00  0.82           C  
ATOM    211  H   TRP A  14      12.233  11.366   4.318  1.00  0.82           H  
ATOM    212  HA  TRP A  14      14.080  10.491   6.222  1.00  0.82           H  
ATOM    213 1HB  TRP A  14      13.041   9.013   4.531  1.00  0.82           H  
ATOM    214 2HB  TRP A  14      14.061   9.757   3.303  1.00  0.82           H  
ATOM    215  HD1 TRP A  14      16.380   8.841   2.978  1.00  0.82           H  
ATOM    216  HE1 TRP A  14      17.913   7.235   4.211  1.00  0.82           H  
ATOM    217  HE3 TRP A  14      13.460   8.179   7.146  1.00  0.82           H  
ATOM    218  HZ2 TRP A  14      17.831   5.832   6.697  1.00  0.82           H  
ATOM    219  HZ3 TRP A  14      14.257   6.654   8.921  1.00  0.82           H  
ATOM    220  HH2 TRP A  14      16.426   5.492   8.660  1.00  0.82           H  
ATOM    221  N   GLY A  15      15.461  12.283   3.805  1.00  0.81           N  
ATOM    222  CA  GLY A  15      16.678  13.020   3.482  1.00  0.81           C  
ATOM    223  C   GLY A  15      17.156  13.953   4.620  1.00  0.81           C  
ATOM    224  O   GLY A  15      18.323  14.346   4.648  1.00  0.81           O  
ATOM    225  H   GLY A  15      14.664  12.346   3.172  1.00  0.81           H  
ATOM    226 1HA  GLY A  15      17.468  12.308   3.238  1.00  0.81           H  
ATOM    227 2HA  GLY A  15      16.498  13.610   2.584  1.00  0.81           H  
ATOM    228  N   LYS A  16      16.272  14.319   5.561  1.00  0.80           N  
ATOM    229  CA  LYS A  16      16.662  15.156   6.688  1.00  0.80           C  
ATOM    230  C   LYS A  16      17.255  14.271   7.788  1.00  0.80           C  
ATOM    231  O   LYS A  16      18.063  14.717   8.603  1.00  0.80           O  
ATOM    232  CB  LYS A  16      15.465  15.942   7.203  1.00  0.80           C  
ATOM    233  CG  LYS A  16      14.944  16.935   6.189  1.00  0.80           C  
ATOM    234  CD  LYS A  16      13.775  17.725   6.707  1.00  0.80           C  
ATOM    235  CE  LYS A  16      13.276  18.702   5.646  1.00  0.80           C  
ATOM    236  NZ  LYS A  16      12.128  19.483   6.125  1.00  0.80           N  
ATOM    237  H   LYS A  16      15.316  13.977   5.526  1.00  0.80           H  
ATOM    238  HA  LYS A  16      17.432  15.856   6.361  1.00  0.80           H  
ATOM    239 1HB  LYS A  16      14.659  15.264   7.482  1.00  0.80           H  
ATOM    240 2HB  LYS A  16      15.755  16.490   8.090  1.00  0.80           H  
ATOM    241 1HG  LYS A  16      15.742  17.617   5.903  1.00  0.80           H  
ATOM    242 2HG  LYS A  16      14.622  16.385   5.298  1.00  0.80           H  
ATOM    243 1HD  LYS A  16      12.959  17.046   6.978  1.00  0.80           H  
ATOM    244 2HD  LYS A  16      14.069  18.280   7.595  1.00  0.80           H  
ATOM    245 1HE  LYS A  16      14.077  19.381   5.370  1.00  0.80           H  
ATOM    246 2HE  LYS A  16      12.970  18.133   4.764  1.00  0.80           H  
ATOM    247 1HZ  LYS A  16      11.786  20.107   5.418  1.00  0.80           H  
ATOM    248 2HZ  LYS A  16      11.371  18.843   6.384  1.00  0.80           H  
ATOM    249 3HZ  LYS A  16      12.364  20.013   6.939  1.00  0.80           H  
ATOM    250  N   VAL A  17      16.882  12.989   7.773  1.00  0.78           N  
ATOM    251  CA  VAL A  17      17.400  11.999   8.717  1.00  0.78           C  
ATOM    252  C   VAL A  17      18.835  11.721   8.345  1.00  0.78           C  
ATOM    253  O   VAL A  17      19.725  11.664   9.194  1.00  0.78           O  
ATOM    254  CB  VAL A  17      16.618  10.679   8.649  1.00  0.78           C  
ATOM    255  CG1 VAL A  17      17.243   9.653   9.513  1.00  0.78           C  
ATOM    256  CG2 VAL A  17      15.249  10.933   9.015  1.00  0.78           C  
ATOM    257  H   VAL A  17      16.205  12.688   7.071  1.00  0.78           H  
ATOM    258  HA  VAL A  17      17.353  12.403   9.729  1.00  0.78           H  
ATOM    259  HB  VAL A  17      16.656  10.281   7.654  1.00  0.78           H  
ATOM    260 1HG1 VAL A  17      16.687   8.724   9.447  1.00  0.78           H  
ATOM    261 2HG1 VAL A  17      18.241   9.495   9.183  1.00  0.78           H  
ATOM    262 3HG1 VAL A  17      17.248   9.994  10.520  1.00  0.78           H  
ATOM    263 1HG2 VAL A  17      14.694  10.002   8.951  1.00  0.78           H  
ATOM    264 2HG2 VAL A  17      15.230  11.318  10.031  1.00  0.78           H  
ATOM    265 3HG2 VAL A  17      14.819  11.669   8.332  1.00  0.78           H  
ATOM    266  N   GLU A  18      19.061  11.597   7.039  1.00  0.77           N  
ATOM    267  CA  GLU A  18      20.388  11.302   6.521  1.00  0.77           C  
ATOM    268  C   GLU A  18      21.408  12.377   6.861  1.00  0.77           C  
ATOM    269  O   GLU A  18      22.601  12.098   6.986  1.00  0.77           O  
ATOM    270  CB  GLU A  18      20.360  10.986   5.035  1.00  0.77           C  
ATOM    271  CG  GLU A  18      19.722   9.641   4.781  1.00  0.77           C  
ATOM    272  CD  GLU A  18      19.788   9.142   3.370  1.00  0.77           C  
ATOM    273  OE1 GLU A  18      20.165   9.870   2.470  1.00  0.77           O  
ATOM    274  OE2 GLU A  18      19.458   7.981   3.174  1.00  0.77           O  
ATOM    275  H   GLU A  18      18.259  11.668   6.410  1.00  0.77           H  
ATOM    276  HA  GLU A  18      20.708  10.400   6.985  1.00  0.77           H  
ATOM    277 1HB  GLU A  18      19.787  11.750   4.506  1.00  0.77           H  
ATOM    278 2HB  GLU A  18      21.372  10.981   4.633  1.00  0.77           H  
ATOM    279 1HG  GLU A  18      20.200   8.911   5.417  1.00  0.77           H  
ATOM    280 2HG  GLU A  18      18.679   9.717   5.089  1.00  0.77           H  
ATOM    281  N   ALA A  19      20.937  13.599   7.065  1.00  0.75           N  
ATOM    282  CA  ALA A  19      21.787  14.717   7.448  1.00  0.75           C  
ATOM    283  C   ALA A  19      22.499  14.447   8.787  1.00  0.75           C  
ATOM    284  O   ALA A  19      23.522  15.070   9.080  1.00  0.75           O  
ATOM    285  CB  ALA A  19      20.967  15.989   7.548  1.00  0.75           C  
ATOM    286  H   ALA A  19      19.944  13.760   6.946  1.00  0.75           H  
ATOM    287  HA  ALA A  19      22.545  14.840   6.677  1.00  0.75           H  
ATOM    288 1HB  ALA A  19      21.619  16.821   7.806  1.00  0.75           H  
ATOM    289 2HB  ALA A  19      20.480  16.184   6.591  1.00  0.75           H  
ATOM    290 3HB  ALA A  19      20.215  15.870   8.319  1.00  0.75           H  
ATOM    291  N   ASP A  20      21.926  13.566   9.622  1.00  0.72           N  
ATOM    292  CA  ASP A  20      22.468  13.229  10.931  1.00  0.72           C  
ATOM    293  C   ASP A  20      22.117  11.798  11.336  1.00  0.72           C  
ATOM    294  O   ASP A  20      21.520  11.571  12.396  1.00  0.72           O  
ATOM    295  CB  ASP A  20      21.958  14.209  11.994  1.00  0.72           C  
ATOM    296  CG  ASP A  20      22.661  14.071  13.362  1.00  0.72           C  
ATOM    297  OD1 ASP A  20      23.752  13.541  13.418  1.00  0.72           O  
ATOM    298  OD2 ASP A  20      22.087  14.496  14.341  1.00  0.72           O  
ATOM    299  H   ASP A  20      21.089  13.065   9.327  1.00  0.72           H  
ATOM    300  HA  ASP A  20      23.554  13.307  10.880  1.00  0.72           H  
ATOM    301 1HB  ASP A  20      22.098  15.229  11.633  1.00  0.72           H  
ATOM    302 2HB  ASP A  20      20.887  14.059  12.133  1.00  0.72           H  
ATOM    303  N   ILE A  21      22.542  10.829  10.523  1.00  0.70           N  
ATOM    304  CA  ILE A  21      22.261   9.426  10.805  1.00  0.70           C  
ATOM    305  C   ILE A  21      22.585   8.945  12.222  1.00  0.70           C  
ATOM    306  O   ILE A  21      21.657   8.522  12.899  1.00  0.70           O  
ATOM    307  CB  ILE A  21      22.895   8.475   9.759  1.00  0.70           C  
ATOM    308  CG1 ILE A  21      22.237   8.622   8.474  1.00  0.70           C  
ATOM    309  CG2 ILE A  21      22.789   7.069  10.214  1.00  0.70           C  
ATOM    310  CD1 ILE A  21      20.776   8.179   8.560  1.00  0.70           C  
ATOM    311  H   ILE A  21      23.031  11.084   9.671  1.00  0.70           H  
ATOM    312  HA  ILE A  21      21.185   9.304  10.686  1.00  0.70           H  
ATOM    313  HB  ILE A  21      23.928   8.733   9.598  1.00  0.70           H  
ATOM    314 1HG1 ILE A  21      22.311   9.655   8.180  1.00  0.70           H  
ATOM    315 2HG1 ILE A  21      22.745   8.016   7.727  1.00  0.70           H  
ATOM    316 1HG2 ILE A  21      23.236   6.402   9.475  1.00  0.70           H  
ATOM    317 2HG2 ILE A  21      23.307   6.970  11.136  1.00  0.70           H  
ATOM    318 3HG2 ILE A  21      21.748   6.808  10.350  1.00  0.70           H  
ATOM    319 1HD1 ILE A  21      20.277   8.286   7.608  1.00  0.70           H  
ATOM    320 2HD1 ILE A  21      20.735   7.135   8.858  1.00  0.70           H  
ATOM    321 3HD1 ILE A  21      20.286   8.788   9.298  1.00  0.70           H  
ATOM    322  N   PRO A  22      23.838   8.961  12.731  1.00  0.68           N  
ATOM    323  CA  PRO A  22      24.140   8.462  14.060  1.00  0.68           C  
ATOM    324  C   PRO A  22      23.430   9.212  15.177  1.00  0.68           C  
ATOM    325  O   PRO A  22      23.137   8.629  16.222  1.00  0.68           O  
ATOM    326  CB  PRO A  22      25.653   8.666  14.145  1.00  0.68           C  
ATOM    327  CG  PRO A  22      25.975   9.729  13.116  1.00  0.68           C  
ATOM    328  CD  PRO A  22      25.002   9.496  12.003  1.00  0.68           C  
ATOM    329  HA  PRO A  22      23.883   7.394  14.108  1.00  0.68           H  
ATOM    330 1HB  PRO A  22      25.901   8.987  15.144  1.00  0.68           H  
ATOM    331 2HB  PRO A  22      26.175   7.713  13.972  1.00  0.68           H  
ATOM    332 1HG  PRO A  22      25.864  10.730  13.564  1.00  0.68           H  
ATOM    333 2HG  PRO A  22      27.021   9.643  12.790  1.00  0.68           H  
ATOM    334 1HD  PRO A  22      24.812  10.448  11.526  1.00  0.68           H  
ATOM    335 2HD  PRO A  22      25.409   8.747  11.314  1.00  0.68           H  
ATOM    336  N   GLY A  23      23.081  10.481  14.940  1.00  0.66           N  
ATOM    337  CA  GLY A  23      22.359  11.263  15.930  1.00  0.66           C  
ATOM    338  C   GLY A  23      20.959  10.705  16.090  1.00  0.66           C  
ATOM    339  O   GLY A  23      20.526  10.333  17.190  1.00  0.66           O  
ATOM    340  H   GLY A  23      23.322  10.941  14.067  1.00  0.66           H  
ATOM    341 1HA  GLY A  23      22.888  11.234  16.881  1.00  0.66           H  
ATOM    342 2HA  GLY A  23      22.312  12.304  15.609  1.00  0.66           H  
ATOM    343  N   HIS A  24      20.262  10.635  14.955  1.00  0.64           N  
ATOM    344  CA  HIS A  24      18.895  10.158  14.870  1.00  0.64           C  
ATOM    345  C   HIS A  24      18.863   8.709  15.327  1.00  0.64           C  
ATOM    346  O   HIS A  24      18.000   8.304  16.101  1.00  0.64           O  
ATOM    347  CB  HIS A  24      18.403  10.289  13.422  1.00  0.64           C  
ATOM    348  CG  HIS A  24      16.919  10.053  13.196  1.00  0.64           C  
ATOM    349  ND1 HIS A  24      16.359   8.804  13.042  1.00  0.64           N  
ATOM    350  CD2 HIS A  24      15.908  10.929  13.042  1.00  0.64           C  
ATOM    351  CE1 HIS A  24      15.070   8.926  12.828  1.00  0.64           C  
ATOM    352  NE2 HIS A  24      14.777  10.198  12.820  1.00  0.64           N  
ATOM    353  H   HIS A  24      20.719  10.950  14.094  1.00  0.64           H  
ATOM    354  HA  HIS A  24      18.247  10.742  15.523  1.00  0.64           H  
ATOM    355 1HB  HIS A  24      18.641  11.291  13.062  1.00  0.64           H  
ATOM    356 2HB  HIS A  24      18.963   9.600  12.792  1.00  0.64           H  
ATOM    357  HD2 HIS A  24      15.975  12.017  13.083  1.00  0.64           H  
ATOM    358  HE1 HIS A  24      14.376   8.112  12.680  1.00  0.64           H  
ATOM    359  HE2 HIS A  24      13.861  10.588  12.674  1.00  0.64           H  
ATOM    360  N   GLY A  25      19.831   7.934  14.854  1.00  0.63           N  
ATOM    361  CA  GLY A  25      19.942   6.517  15.137  1.00  0.63           C  
ATOM    362  C   GLY A  25      19.973   6.274  16.614  1.00  0.63           C  
ATOM    363  O   GLY A  25      19.196   5.465  17.138  1.00  0.63           O  
ATOM    364  H   GLY A  25      20.520   8.337  14.234  1.00  0.63           H  
ATOM    365 1HA  GLY A  25      19.106   5.978  14.698  1.00  0.63           H  
ATOM    366 2HA  GLY A  25      20.855   6.143  14.677  1.00  0.63           H  
ATOM    367  N   GLN A  26      20.885   6.952  17.299  1.00  0.63           N  
ATOM    368  CA  GLN A  26      20.996   6.764  18.719  1.00  0.63           C  
ATOM    369  C   GLN A  26      19.665   7.104  19.385  1.00  0.63           C  
ATOM    370  O   GLN A  26      19.188   6.341  20.223  1.00  0.63           O  
ATOM    371  CB  GLN A  26      22.097   7.644  19.280  1.00  0.63           C  
ATOM    372  CG  GLN A  26      22.412   7.348  20.696  1.00  0.63           C  
ATOM    373  CD  GLN A  26      23.447   8.252  21.266  1.00  0.63           C  
ATOM    374  OE1 GLN A  26      23.270   9.478  21.294  1.00  0.63           O  
ATOM    375  NE2 GLN A  26      24.536   7.678  21.744  1.00  0.63           N  
ATOM    376  H   GLN A  26      21.519   7.607  16.835  1.00  0.63           H  
ATOM    377  HA  GLN A  26      21.230   5.718  18.920  1.00  0.63           H  
ATOM    378 1HB  GLN A  26      22.995   7.542  18.682  1.00  0.63           H  
ATOM    379 2HB  GLN A  26      21.788   8.690  19.209  1.00  0.63           H  
ATOM    380 1HG  GLN A  26      21.511   7.440  21.269  1.00  0.63           H  
ATOM    381 2HG  GLN A  26      22.793   6.328  20.756  1.00  0.63           H  
ATOM    382 1HE2 GLN A  26      25.247   8.246  22.196  1.00  0.63           H  
ATOM    383 2HE2 GLN A  26      24.650   6.683  21.719  1.00  0.63           H  
ATOM    384  N   GLU A  27      19.040   8.234  19.001  1.00  0.63           N  
ATOM    385  CA  GLU A  27      17.769   8.606  19.627  1.00  0.63           C  
ATOM    386  C   GLU A  27      16.684   7.556  19.405  1.00  0.63           C  
ATOM    387  O   GLU A  27      15.910   7.247  20.320  1.00  0.63           O  
ATOM    388  CB  GLU A  27      17.257   9.963  19.149  1.00  0.63           C  
ATOM    389  CG  GLU A  27      15.981  10.367  19.895  1.00  0.63           C  
ATOM    390  CD  GLU A  27      15.474  11.747  19.589  1.00  0.63           C  
ATOM    391  OE1 GLU A  27      16.228  12.552  19.094  1.00  0.63           O  
ATOM    392  OE2 GLU A  27      14.303  11.990  19.828  1.00  0.63           O  
ATOM    393  H   GLU A  27      19.460   8.844  18.295  1.00  0.63           H  
ATOM    394  HA  GLU A  27      17.938   8.685  20.697  1.00  0.63           H  
ATOM    395 1HB  GLU A  27      18.021  10.725  19.300  1.00  0.63           H  
ATOM    396 2HB  GLU A  27      17.034   9.918  18.080  1.00  0.63           H  
ATOM    397 1HG  GLU A  27      15.215   9.637  19.675  1.00  0.63           H  
ATOM    398 2HG  GLU A  27      16.184  10.302  20.962  1.00  0.63           H  
ATOM    399  N   VAL A  28      16.630   6.971  18.208  1.00  0.63           N  
ATOM    400  CA  VAL A  28      15.634   5.944  17.949  1.00  0.63           C  
ATOM    401  C   VAL A  28      15.855   4.781  18.907  1.00  0.63           C  
ATOM    402  O   VAL A  28      14.908   4.325  19.556  1.00  0.63           O  
ATOM    403  CB  VAL A  28      15.708   5.463  16.474  1.00  0.63           C  
ATOM    404  CG1 VAL A  28      14.843   4.217  16.262  1.00  0.63           C  
ATOM    405  CG2 VAL A  28      15.189   6.564  15.547  1.00  0.63           C  
ATOM    406  H   VAL A  28      17.273   7.265  17.472  1.00  0.63           H  
ATOM    407  HA  VAL A  28      14.645   6.364  18.127  1.00  0.63           H  
ATOM    408  HB  VAL A  28      16.745   5.219  16.233  1.00  0.63           H  
ATOM    409 1HG1 VAL A  28      14.918   3.898  15.224  1.00  0.63           H  
ATOM    410 2HG1 VAL A  28      15.187   3.413  16.914  1.00  0.63           H  
ATOM    411 3HG1 VAL A  28      13.825   4.462  16.488  1.00  0.63           H  
ATOM    412 1HG2 VAL A  28      15.253   6.234  14.522  1.00  0.63           H  
ATOM    413 2HG2 VAL A  28      14.156   6.781  15.797  1.00  0.63           H  
ATOM    414 3HG2 VAL A  28      15.783   7.459  15.667  1.00  0.63           H  
ATOM    415  N   LEU A  29      17.110   4.337  19.051  1.00  0.64           N  
ATOM    416  CA  LEU A  29      17.385   3.230  19.957  1.00  0.64           C  
ATOM    417  C   LEU A  29      17.126   3.585  21.416  1.00  0.64           C  
ATOM    418  O   LEU A  29      16.611   2.758  22.169  1.00  0.64           O  
ATOM    419  CB  LEU A  29      18.806   2.737  19.814  1.00  0.64           C  
ATOM    420  CG  LEU A  29      19.149   2.057  18.513  1.00  0.64           C  
ATOM    421  CD1 LEU A  29      20.581   1.749  18.516  1.00  0.64           C  
ATOM    422  CD2 LEU A  29      18.351   0.792  18.356  1.00  0.64           C  
ATOM    423  H   LEU A  29      17.864   4.766  18.507  1.00  0.64           H  
ATOM    424  HA  LEU A  29      16.727   2.413  19.695  1.00  0.64           H  
ATOM    425 1HB  LEU A  29      19.490   3.579  19.955  1.00  0.64           H  
ATOM    426 2HB  LEU A  29      18.966   2.016  20.594  1.00  0.64           H  
ATOM    427  HG  LEU A  29      18.940   2.734  17.682  1.00  0.64           H  
ATOM    428 1HD1 LEU A  29      20.829   1.274  17.597  1.00  0.64           H  
ATOM    429 2HD1 LEU A  29      21.150   2.669  18.628  1.00  0.64           H  
ATOM    430 3HD1 LEU A  29      20.797   1.079  19.327  1.00  0.64           H  
ATOM    431 1HD2 LEU A  29      18.613   0.312  17.412  1.00  0.64           H  
ATOM    432 2HD2 LEU A  29      18.567   0.113  19.185  1.00  0.64           H  
ATOM    433 3HD2 LEU A  29      17.313   1.034  18.352  1.00  0.64           H  
ATOM    434  N   ILE A  30      17.430   4.818  21.816  1.00  0.65           N  
ATOM    435  CA  ILE A  30      17.168   5.222  23.187  1.00  0.65           C  
ATOM    436  C   ILE A  30      15.687   5.152  23.481  1.00  0.65           C  
ATOM    437  O   ILE A  30      15.281   4.596  24.502  1.00  0.65           O  
ATOM    438  CB  ILE A  30      17.699   6.631  23.483  1.00  0.65           C  
ATOM    439  CG1 ILE A  30      19.211   6.615  23.477  1.00  0.65           C  
ATOM    440  CG2 ILE A  30      17.161   7.128  24.791  1.00  0.65           C  
ATOM    441  CD1 ILE A  30      19.842   7.956  23.479  1.00  0.65           C  
ATOM    442  H   ILE A  30      17.867   5.472  21.167  1.00  0.65           H  
ATOM    443  HA  ILE A  30      17.681   4.525  23.852  1.00  0.65           H  
ATOM    444  HB  ILE A  30      17.377   7.302  22.686  1.00  0.65           H  
ATOM    445 1HG1 ILE A  30      19.530   6.094  24.356  1.00  0.65           H  
ATOM    446 2HG1 ILE A  30      19.555   6.073  22.611  1.00  0.65           H  
ATOM    447 1HG2 ILE A  30      17.531   8.134  24.962  1.00  0.65           H  
ATOM    448 2HG2 ILE A  30      16.080   7.146  24.749  1.00  0.65           H  
ATOM    449 3HG2 ILE A  30      17.486   6.470  25.601  1.00  0.65           H  
ATOM    450 1HD1 ILE A  30      20.923   7.843  23.500  1.00  0.65           H  
ATOM    451 2HD1 ILE A  30      19.548   8.503  22.585  1.00  0.65           H  
ATOM    452 3HD1 ILE A  30      19.517   8.502  24.363  1.00  0.65           H  
ATOM    453  N   ARG A  31      14.866   5.678  22.572  1.00  0.66           N  
ATOM    454  CA  ARG A  31      13.428   5.613  22.760  1.00  0.66           C  
ATOM    455  C   ARG A  31      12.938   4.169  22.819  1.00  0.66           C  
ATOM    456  O   ARG A  31      12.051   3.847  23.614  1.00  0.66           O  
ATOM    457  CB  ARG A  31      12.715   6.372  21.663  1.00  0.66           C  
ATOM    458  CG  ARG A  31      12.805   7.868  21.768  1.00  0.66           C  
ATOM    459  CD  ARG A  31      12.123   8.489  20.646  1.00  0.66           C  
ATOM    460  NE  ARG A  31      12.209   9.942  20.671  1.00  0.66           N  
ATOM    461  CZ  ARG A  31      11.324  10.756  21.247  1.00  0.66           C  
ATOM    462  NH1 ARG A  31      10.244  10.285  21.846  1.00  0.66           N  
ATOM    463  NH2 ARG A  31      11.566  12.045  21.190  1.00  0.66           N  
ATOM    464  H   ARG A  31      15.249   6.134  21.741  1.00  0.66           H  
ATOM    465  HA  ARG A  31      13.190   6.094  23.707  1.00  0.66           H  
ATOM    466 1HB  ARG A  31      13.148   6.090  20.699  1.00  0.66           H  
ATOM    467 2HB  ARG A  31      11.662   6.095  21.643  1.00  0.66           H  
ATOM    468 1HG  ARG A  31      12.343   8.207  22.693  1.00  0.66           H  
ATOM    469 2HG  ARG A  31      13.856   8.172  21.745  1.00  0.66           H  
ATOM    470 1HD  ARG A  31      12.584   8.127  19.750  1.00  0.66           H  
ATOM    471 2HD  ARG A  31      11.069   8.208  20.650  1.00  0.66           H  
ATOM    472  HE  ARG A  31      13.027  10.403  20.246  1.00  0.66           H  
ATOM    473 1HH1 ARG A  31      10.073   9.283  21.878  1.00  0.66           H  
ATOM    474 2HH1 ARG A  31       9.585  10.920  22.270  1.00  0.66           H  
ATOM    475 1HH2 ARG A  31      12.427  12.350  20.710  1.00  0.66           H  
ATOM    476 2HH2 ARG A  31      10.929  12.711  21.599  1.00  0.66           H  
ATOM    477  N   LEU A  32      13.523   3.279  22.014  1.00  0.68           N  
ATOM    478  CA  LEU A  32      13.124   1.879  22.073  1.00  0.68           C  
ATOM    479  C   LEU A  32      13.459   1.248  23.405  1.00  0.68           C  
ATOM    480  O   LEU A  32      12.647   0.521  23.975  1.00  0.68           O  
ATOM    481  CB  LEU A  32      13.825   1.082  20.976  1.00  0.68           C  
ATOM    482  CG  LEU A  32      13.345   1.387  19.642  1.00  0.68           C  
ATOM    483  CD1 LEU A  32      14.204   0.751  18.608  1.00  0.68           C  
ATOM    484  CD2 LEU A  32      11.981   0.892  19.558  1.00  0.68           C  
ATOM    485  H   LEU A  32      14.229   3.581  21.340  1.00  0.68           H  
ATOM    486  HA  LEU A  32      12.047   1.824  21.924  1.00  0.68           H  
ATOM    487 1HB  LEU A  32      14.888   1.292  21.012  1.00  0.68           H  
ATOM    488 2HB  LEU A  32      13.676   0.019  21.164  1.00  0.68           H  
ATOM    489  HG  LEU A  32      13.363   2.453  19.489  1.00  0.68           H  
ATOM    490 1HD1 LEU A  32      13.839   1.006  17.645  1.00  0.68           H  
ATOM    491 2HD1 LEU A  32      15.185   1.125  18.709  1.00  0.68           H  
ATOM    492 3HD1 LEU A  32      14.204  -0.328  18.734  1.00  0.68           H  
ATOM    493 1HD2 LEU A  32      11.613   1.123  18.612  1.00  0.68           H  
ATOM    494 2HD2 LEU A  32      11.980  -0.187  19.711  1.00  0.68           H  
ATOM    495 3HD2 LEU A  32      11.363   1.372  20.313  1.00  0.68           H  
ATOM    496  N   PHE A  33      14.631   1.556  23.934  1.00  0.70           N  
ATOM    497  CA  PHE A  33      15.037   0.960  25.188  1.00  0.70           C  
ATOM    498  C   PHE A  33      14.264   1.552  26.362  1.00  0.70           C  
ATOM    499  O   PHE A  33      13.947   0.849  27.317  1.00  0.70           O  
ATOM    500  CB  PHE A  33      16.540   1.094  25.345  1.00  0.70           C  
ATOM    501  CG  PHE A  33      17.261   0.237  24.313  1.00  0.70           C  
ATOM    502  CD1 PHE A  33      16.695  -0.966  23.899  1.00  0.70           C  
ATOM    503  CD2 PHE A  33      18.473   0.616  23.747  1.00  0.70           C  
ATOM    504  CE1 PHE A  33      17.306  -1.756  22.945  1.00  0.70           C  
ATOM    505  CE2 PHE A  33      19.080  -0.196  22.794  1.00  0.70           C  
ATOM    506  CZ  PHE A  33      18.492  -1.370  22.396  1.00  0.70           C  
ATOM    507  H   PHE A  33      15.271   2.169  23.427  1.00  0.70           H  
ATOM    508  HA  PHE A  33      14.804  -0.105  25.147  1.00  0.70           H  
ATOM    509 1HB  PHE A  33      16.835   2.138  25.204  1.00  0.70           H  
ATOM    510 2HB  PHE A  33      16.837   0.780  26.334  1.00  0.70           H  
ATOM    511  HD1 PHE A  33      15.748  -1.283  24.331  1.00  0.70           H  
ATOM    512  HD2 PHE A  33      18.939   1.555  24.054  1.00  0.70           H  
ATOM    513  HE1 PHE A  33      16.838  -2.691  22.633  1.00  0.70           H  
ATOM    514  HE2 PHE A  33      20.014   0.084  22.354  1.00  0.70           H  
ATOM    515  HZ  PHE A  33      18.969  -1.993  21.644  1.00  0.70           H  
ATOM    516  N   LYS A  34      13.955   2.848  26.303  1.00  0.72           N  
ATOM    517  CA  LYS A  34      13.184   3.471  27.371  1.00  0.72           C  
ATOM    518  C   LYS A  34      11.722   3.020  27.341  1.00  0.72           C  
ATOM    519  O   LYS A  34      11.132   2.715  28.380  1.00  0.72           O  
ATOM    520  CB  LYS A  34      13.234   4.998  27.255  1.00  0.72           C  
ATOM    521  CG  LYS A  34      14.564   5.644  27.621  1.00  0.72           C  
ATOM    522  CD  LYS A  34      14.531   7.143  27.327  1.00  0.72           C  
ATOM    523  CE  LYS A  34      13.584   7.891  28.268  1.00  0.72           C  
ATOM    524  NZ  LYS A  34      13.600   9.369  28.028  1.00  0.72           N  
ATOM    525  H   LYS A  34      14.269   3.411  25.515  1.00  0.72           H  
ATOM    526  HA  LYS A  34      13.611   3.171  28.327  1.00  0.72           H  
ATOM    527 1HB  LYS A  34      13.010   5.280  26.224  1.00  0.72           H  
ATOM    528 2HB  LYS A  34      12.462   5.432  27.887  1.00  0.72           H  
ATOM    529 1HG  LYS A  34      14.773   5.491  28.679  1.00  0.72           H  
ATOM    530 2HG  LYS A  34      15.365   5.184  27.039  1.00  0.72           H  
ATOM    531 1HD  LYS A  34      15.535   7.554  27.437  1.00  0.72           H  
ATOM    532 2HD  LYS A  34      14.205   7.302  26.300  1.00  0.72           H  
ATOM    533 1HE  LYS A  34      12.571   7.521  28.121  1.00  0.72           H  
ATOM    534 2HE  LYS A  34      13.886   7.703  29.297  1.00  0.72           H  
ATOM    535 1HZ  LYS A  34      12.975   9.829  28.665  1.00  0.72           H  
ATOM    536 2HZ  LYS A  34      14.557   9.721  28.179  1.00  0.72           H  
ATOM    537 3HZ  LYS A  34      13.323   9.569  27.083  1.00  0.72           H  
ATOM    538  N   GLY A  35      11.134   2.982  26.139  1.00  0.74           N  
ATOM    539  CA  GLY A  35       9.738   2.607  25.955  1.00  0.74           C  
ATOM    540  C   GLY A  35       9.489   1.116  26.117  1.00  0.74           C  
ATOM    541  O   GLY A  35       8.459   0.708  26.660  1.00  0.74           O  
ATOM    542  H   GLY A  35      11.660   3.246  25.310  1.00  0.74           H  
ATOM    543 1HA  GLY A  35       9.123   3.158  26.663  1.00  0.74           H  
ATOM    544 2HA  GLY A  35       9.423   2.915  24.957  1.00  0.74           H  
ATOM    545  N   HIS A  36      10.430   0.297  25.652  1.00  0.76           N  
ATOM    546  CA  HIS A  36      10.272  -1.143  25.678  1.00  0.76           C  
ATOM    547  C   HIS A  36      11.555  -1.829  26.172  1.00  0.76           C  
ATOM    548  O   HIS A  36      12.193  -2.532  25.383  1.00  0.76           O  
ATOM    549  CB  HIS A  36       9.969  -1.641  24.256  1.00  0.76           C  
ATOM    550  CG  HIS A  36       8.813  -0.957  23.599  1.00  0.76           C  
ATOM    551  ND1 HIS A  36       7.502  -1.202  23.935  1.00  0.76           N  
ATOM    552  CD2 HIS A  36       8.786  -0.020  22.620  1.00  0.76           C  
ATOM    553  CE1 HIS A  36       6.714  -0.443  23.192  1.00  0.76           C  
ATOM    554  NE2 HIS A  36       7.469   0.286  22.387  1.00  0.76           N  
ATOM    555  H   HIS A  36      11.270   0.669  25.217  1.00  0.76           H  
ATOM    556  HA  HIS A  36       9.449  -1.421  26.332  1.00  0.76           H  
ATOM    557 1HB  HIS A  36      10.850  -1.498  23.626  1.00  0.76           H  
ATOM    558 2HB  HIS A  36       9.757  -2.712  24.282  1.00  0.76           H  
ATOM    559  HD1 HIS A  36       7.179  -1.842  24.632  1.00  0.76           H  
ATOM    560  HD2 HIS A  36       9.573   0.479  22.055  1.00  0.76           H  
ATOM    561  HE1 HIS A  36       5.633  -0.492  23.308  1.00  0.76           H  
ATOM    562  N   PRO A  37      11.926  -1.723  27.473  1.00  0.77           N  
ATOM    563  CA  PRO A  37      13.186  -2.184  28.062  1.00  0.77           C  
ATOM    564  C   PRO A  37      13.462  -3.656  27.806  1.00  0.77           C  
ATOM    565  O   PRO A  37      14.612  -4.082  27.796  1.00  0.77           O  
ATOM    566  CB  PRO A  37      12.970  -1.944  29.558  1.00  0.77           C  
ATOM    567  CG  PRO A  37      11.952  -0.836  29.624  1.00  0.77           C  
ATOM    568  CD  PRO A  37      11.020  -1.094  28.467  1.00  0.77           C  
ATOM    569  HA  PRO A  37      14.012  -1.567  27.680  1.00  0.77           H  
ATOM    570 1HB  PRO A  37      12.627  -2.869  30.041  1.00  0.77           H  
ATOM    571 2HB  PRO A  37      13.923  -1.668  30.030  1.00  0.77           H  
ATOM    572 1HG  PRO A  37      11.439  -0.837  30.594  1.00  0.77           H  
ATOM    573 2HG  PRO A  37      12.453   0.146  29.527  1.00  0.77           H  
ATOM    574 1HD  PRO A  37      10.203  -1.772  28.744  1.00  0.77           H  
ATOM    575 2HD  PRO A  37      10.665  -0.129  28.159  1.00  0.77           H  
ATOM    576  N   GLU A  38      12.417  -4.434  27.544  1.00  0.78           N  
ATOM    577  CA  GLU A  38      12.546  -5.858  27.261  1.00  0.78           C  
ATOM    578  C   GLU A  38      13.415  -6.109  26.022  1.00  0.78           C  
ATOM    579  O   GLU A  38      13.967  -7.195  25.847  1.00  0.78           O  
ATOM    580  CB  GLU A  38      11.157  -6.474  27.065  1.00  0.78           C  
ATOM    581  CG  GLU A  38      10.402  -5.987  25.809  1.00  0.78           C  
ATOM    582  CD  GLU A  38       9.008  -6.575  25.695  1.00  0.78           C  
ATOM    583  OE1 GLU A  38       8.663  -7.386  26.521  1.00  0.78           O  
ATOM    584  OE2 GLU A  38       8.293  -6.218  24.785  1.00  0.78           O  
ATOM    585  H   GLU A  38      11.493  -4.036  27.550  1.00  0.78           H  
ATOM    586  HA  GLU A  38      13.027  -6.340  28.114  1.00  0.78           H  
ATOM    587 1HB  GLU A  38      11.248  -7.558  27.000  1.00  0.78           H  
ATOM    588 2HB  GLU A  38      10.537  -6.248  27.931  1.00  0.78           H  
ATOM    589 1HG  GLU A  38      10.333  -4.898  25.833  1.00  0.78           H  
ATOM    590 2HG  GLU A  38      10.971  -6.267  24.926  1.00  0.78           H  
ATOM    591  N   THR A  39      13.537  -5.097  25.159  1.00  0.79           N  
ATOM    592  CA  THR A  39      14.321  -5.219  23.950  1.00  0.79           C  
ATOM    593  C   THR A  39      15.801  -5.006  24.235  1.00  0.79           C  
ATOM    594  O   THR A  39      16.655  -5.417  23.455  1.00  0.79           O  
ATOM    595  CB  THR A  39      13.848  -4.199  22.910  1.00  0.79           C  
ATOM    596  OG1 THR A  39      14.039  -2.876  23.411  1.00  0.79           O  
ATOM    597  CG2 THR A  39      12.366  -4.389  22.632  1.00  0.79           C  
ATOM    598  H   THR A  39      13.062  -4.214  25.347  1.00  0.79           H  
ATOM    599  HA  THR A  39      14.186  -6.223  23.548  1.00  0.79           H  
ATOM    600  HB  THR A  39      14.423  -4.324  22.003  1.00  0.79           H  
ATOM    601  HG1 THR A  39      13.349  -2.682  24.088  1.00  0.79           H  
ATOM    602 1HG2 THR A  39      12.042  -3.650  21.913  1.00  0.79           H  
ATOM    603 2HG2 THR A  39      12.188  -5.390  22.244  1.00  0.79           H  
ATOM    604 3HG2 THR A  39      11.806  -4.257  23.554  1.00  0.79           H  
ATOM    605  N   LEU A  40      16.121  -4.408  25.383  1.00  0.82           N  
ATOM    606  CA  LEU A  40      17.500  -4.147  25.777  1.00  0.82           C  
ATOM    607  C   LEU A  40      18.218  -5.476  25.906  1.00  0.82           C  
ATOM    608  O   LEU A  40      19.404  -5.605  25.609  1.00  0.82           O  
ATOM    609  CB  LEU A  40      17.548  -3.415  27.122  1.00  0.82           C  
ATOM    610  CG  LEU A  40      18.887  -2.812  27.526  1.00  0.82           C  
ATOM    611  CD1 LEU A  40      19.280  -1.750  26.527  1.00  0.82           C  
ATOM    612  CD2 LEU A  40      18.779  -2.223  28.902  1.00  0.82           C  
ATOM    613  H   LEU A  40      15.390  -4.139  26.033  1.00  0.82           H  
ATOM    614  HA  LEU A  40      17.995  -3.553  25.013  1.00  0.82           H  
ATOM    615 1HB  LEU A  40      16.812  -2.609  27.098  1.00  0.82           H  
ATOM    616 2HB  LEU A  40      17.253  -4.118  27.903  1.00  0.82           H  
ATOM    617  HG  LEU A  40      19.649  -3.583  27.519  1.00  0.82           H  
ATOM    618 1HD1 LEU A  40      20.227  -1.314  26.815  1.00  0.82           H  
ATOM    619 2HD1 LEU A  40      19.358  -2.189  25.534  1.00  0.82           H  
ATOM    620 3HD1 LEU A  40      18.526  -0.981  26.527  1.00  0.82           H  
ATOM    621 1HD2 LEU A  40      19.743  -1.805  29.180  1.00  0.82           H  
ATOM    622 2HD2 LEU A  40      18.021  -1.438  28.908  1.00  0.82           H  
ATOM    623 3HD2 LEU A  40      18.503  -3.002  29.609  1.00  0.82           H  
ATOM    624  N   GLU A  41      17.454  -6.491  26.304  1.00  0.85           N  
ATOM    625  CA  GLU A  41      17.962  -7.818  26.576  1.00  0.85           C  
ATOM    626  C   GLU A  41      18.270  -8.611  25.311  1.00  0.85           C  
ATOM    627  O   GLU A  41      18.772  -9.734  25.389  1.00  0.85           O  
ATOM    628  CB  GLU A  41      16.975  -8.585  27.459  1.00  0.85           C  
ATOM    629  CG  GLU A  41      16.828  -7.998  28.865  1.00  0.85           C  
ATOM    630  CD  GLU A  41      15.856  -8.755  29.748  1.00  0.85           C  
ATOM    631  OE1 GLU A  41      15.281  -9.714  29.294  1.00  0.85           O  
ATOM    632  OE2 GLU A  41      15.698  -8.368  30.884  1.00  0.85           O  
ATOM    633  H   GLU A  41      16.470  -6.310  26.470  1.00  0.85           H  
ATOM    634  HA  GLU A  41      18.884  -7.705  27.132  1.00  0.85           H  
ATOM    635 1HB  GLU A  41      15.990  -8.582  26.988  1.00  0.85           H  
ATOM    636 2HB  GLU A  41      17.294  -9.622  27.553  1.00  0.85           H  
ATOM    637 1HG  GLU A  41      17.807  -7.987  29.342  1.00  0.85           H  
ATOM    638 2HG  GLU A  41      16.489  -6.963  28.768  1.00  0.85           H  
ATOM    639  N   LYS A  42      17.998  -8.032  24.143  1.00  0.88           N  
ATOM    640  CA  LYS A  42      18.339  -8.679  22.892  1.00  0.88           C  
ATOM    641  C   LYS A  42      19.752  -8.292  22.457  1.00  0.88           C  
ATOM    642  O   LYS A  42      20.274  -8.835  21.481  1.00  0.88           O  
ATOM    643  CB  LYS A  42      17.322  -8.328  21.809  1.00  0.88           C  
ATOM    644  CG  LYS A  42      15.916  -8.814  22.110  1.00  0.88           C  
ATOM    645  CD  LYS A  42      15.865 -10.348  22.093  1.00  0.88           C  
ATOM    646  CE  LYS A  42      14.468 -10.871  22.383  1.00  0.88           C  
ATOM    647  NZ  LYS A  42      14.410 -12.365  22.322  1.00  0.88           N  
ATOM    648  H   LYS A  42      17.565  -7.111  24.102  1.00  0.88           H  
ATOM    649  HA  LYS A  42      18.320  -9.758  23.040  1.00  0.88           H  
ATOM    650 1HB  LYS A  42      17.279  -7.252  21.691  1.00  0.88           H  
ATOM    651 2HB  LYS A  42      17.643  -8.751  20.860  1.00  0.88           H  
ATOM    652 1HG  LYS A  42      15.610  -8.449  23.097  1.00  0.88           H  
ATOM    653 2HG  LYS A  42      15.225  -8.421  21.364  1.00  0.88           H  
ATOM    654 1HD  LYS A  42      16.181 -10.722  21.110  1.00  0.88           H  
ATOM    655 2HD  LYS A  42      16.552 -10.740  22.844  1.00  0.88           H  
ATOM    656 1HE  LYS A  42      14.178 -10.549  23.382  1.00  0.88           H  
ATOM    657 2HE  LYS A  42      13.770 -10.459  21.663  1.00  0.88           H  
ATOM    658 1HZ  LYS A  42      13.476 -12.679  22.525  1.00  0.88           H  
ATOM    659 2HZ  LYS A  42      14.669 -12.675  21.361  1.00  0.88           H  
ATOM    660 3HZ  LYS A  42      15.053 -12.761  22.989  1.00  0.88           H  
ATOM    661  N   PHE A  43      20.385  -7.355  23.175  1.00  0.91           N  
ATOM    662  CA  PHE A  43      21.714  -6.918  22.780  1.00  0.91           C  
ATOM    663  C   PHE A  43      22.702  -6.988  23.946  1.00  0.91           C  
ATOM    664  O   PHE A  43      22.656  -6.157  24.860  1.00  0.91           O  
ATOM    665  CB  PHE A  43      21.633  -5.491  22.285  1.00  0.91           C  
ATOM    666  CG  PHE A  43      20.648  -5.281  21.182  1.00  0.91           C  
ATOM    667  CD1 PHE A  43      19.321  -5.010  21.500  1.00  0.91           C  
ATOM    668  CD2 PHE A  43      21.005  -5.373  19.857  1.00  0.91           C  
ATOM    669  CE1 PHE A  43      18.379  -4.827  20.515  1.00  0.91           C  
ATOM    670  CE2 PHE A  43      20.061  -5.198  18.870  1.00  0.91           C  
ATOM    671  CZ  PHE A  43      18.747  -4.923  19.200  1.00  0.91           C  
ATOM    672  H   PHE A  43      19.940  -6.925  23.989  1.00  0.91           H  
ATOM    673  HA  PHE A  43      22.077  -7.563  21.980  1.00  0.91           H  
ATOM    674 1HB  PHE A  43      21.328  -4.875  23.112  1.00  0.91           H  
ATOM    675 2HB  PHE A  43      22.612  -5.152  21.952  1.00  0.91           H  
ATOM    676  HD1 PHE A  43      19.029  -4.941  22.553  1.00  0.91           H  
ATOM    677  HD2 PHE A  43      22.040  -5.592  19.593  1.00  0.91           H  
ATOM    678  HE1 PHE A  43      17.341  -4.614  20.786  1.00  0.91           H  
ATOM    679  HE2 PHE A  43      20.352  -5.279  17.827  1.00  0.91           H  
ATOM    680  HZ  PHE A  43      18.003  -4.786  18.416  1.00  0.91           H  
ATOM    681  N   ASP A  44      23.660  -7.914  23.882  1.00  0.93           N  
ATOM    682  CA  ASP A  44      24.605  -8.105  24.990  1.00  0.93           C  
ATOM    683  C   ASP A  44      25.407  -6.863  25.352  1.00  0.93           C  
ATOM    684  O   ASP A  44      25.807  -6.683  26.502  1.00  0.93           O  
ATOM    685  CB  ASP A  44      25.574  -9.259  24.704  1.00  0.93           C  
ATOM    686  CG  ASP A  44      24.955 -10.669  24.864  1.00  0.93           C  
ATOM    687  OD1 ASP A  44      23.890 -10.788  25.456  1.00  0.93           O  
ATOM    688  OD2 ASP A  44      25.550 -11.606  24.399  1.00  0.93           O  
ATOM    689  H   ASP A  44      23.689  -8.539  23.086  1.00  0.93           H  
ATOM    690  HA  ASP A  44      24.028  -8.377  25.863  1.00  0.93           H  
ATOM    691 1HB  ASP A  44      25.960  -9.163  23.689  1.00  0.93           H  
ATOM    692 2HB  ASP A  44      26.428  -9.180  25.378  1.00  0.93           H  
ATOM    693  N   ARG A  45      25.646  -5.993  24.382  1.00  0.93           N  
ATOM    694  CA  ARG A  45      26.444  -4.815  24.657  1.00  0.93           C  
ATOM    695  C   ARG A  45      25.601  -3.637  25.164  1.00  0.93           C  
ATOM    696  O   ARG A  45      26.151  -2.587  25.501  1.00  0.93           O  
ATOM    697  CB  ARG A  45      27.214  -4.418  23.409  1.00  0.93           C  
ATOM    698  CG  ARG A  45      28.219  -5.490  22.941  1.00  0.93           C  
ATOM    699  CD  ARG A  45      28.989  -5.077  21.730  1.00  0.93           C  
ATOM    700  NE  ARG A  45      29.967  -4.043  22.025  1.00  0.93           N  
ATOM    701  CZ  ARG A  45      31.233  -4.261  22.418  1.00  0.93           C  
ATOM    702  NH1 ARG A  45      31.700  -5.484  22.562  1.00  0.93           N  
ATOM    703  NH2 ARG A  45      31.992  -3.215  22.649  1.00  0.93           N  
ATOM    704  H   ARG A  45      25.285  -6.158  23.456  1.00  0.93           H  
ATOM    705  HA  ARG A  45      27.170  -5.070  25.428  1.00  0.93           H  
ATOM    706 1HB  ARG A  45      26.515  -4.227  22.594  1.00  0.93           H  
ATOM    707 2HB  ARG A  45      27.767  -3.494  23.592  1.00  0.93           H  
ATOM    708 1HG  ARG A  45      28.931  -5.681  23.743  1.00  0.93           H  
ATOM    709 2HG  ARG A  45      27.683  -6.411  22.707  1.00  0.93           H  
ATOM    710 1HD  ARG A  45      29.515  -5.936  21.320  1.00  0.93           H  
ATOM    711 2HD  ARG A  45      28.300  -4.683  20.983  1.00  0.93           H  
ATOM    712  HE  ARG A  45      29.694  -3.055  21.951  1.00  0.93           H  
ATOM    713 1HH1 ARG A  45      31.102  -6.275  22.378  1.00  0.93           H  
ATOM    714 2HH1 ARG A  45      32.654  -5.626  22.857  1.00  0.93           H  
ATOM    715 1HH2 ARG A  45      31.565  -2.280  22.515  1.00  0.93           H  
ATOM    716 2HH2 ARG A  45      32.945  -3.319  22.943  1.00  0.93           H  
ATOM    717  N   PHE A  46      24.269  -3.797  25.225  1.00  0.92           N  
ATOM    718  CA  PHE A  46      23.406  -2.720  25.709  1.00  0.92           C  
ATOM    719  C   PHE A  46      22.795  -3.102  27.060  1.00  0.92           C  
ATOM    720  O   PHE A  46      22.308  -2.249  27.797  1.00  0.92           O  
ATOM    721  CB  PHE A  46      22.299  -2.385  24.712  1.00  0.92           C  
ATOM    722  CG  PHE A  46      22.785  -1.963  23.357  1.00  0.92           C  
ATOM    723  CD1 PHE A  46      21.999  -2.160  22.244  1.00  0.92           C  
ATOM    724  CD2 PHE A  46      24.022  -1.385  23.189  1.00  0.92           C  
ATOM    725  CE1 PHE A  46      22.433  -1.808  20.992  1.00  0.92           C  
ATOM    726  CE2 PHE A  46      24.465  -1.036  21.955  1.00  0.92           C  
ATOM    727  CZ  PHE A  46      23.676  -1.250  20.851  1.00  0.92           C  
ATOM    728  H   PHE A  46      23.839  -4.678  24.953  1.00  0.92           H  
ATOM    729  HA  PHE A  46      24.012  -1.831  25.848  1.00  0.92           H  
ATOM    730 1HB  PHE A  46      21.637  -3.238  24.605  1.00  0.92           H  
ATOM    731 2HB  PHE A  46      21.714  -1.575  25.102  1.00  0.92           H  
ATOM    732  HD1 PHE A  46      21.025  -2.614  22.372  1.00  0.92           H  
ATOM    733  HD2 PHE A  46      24.654  -1.212  24.058  1.00  0.92           H  
ATOM    734  HE1 PHE A  46      21.800  -1.978  20.120  1.00  0.92           H  
ATOM    735  HE2 PHE A  46      25.445  -0.589  21.843  1.00  0.92           H  
ATOM    736  HZ  PHE A  46      24.043  -0.968  19.878  1.00  0.92           H  
ATOM    737  N   LYS A  47      22.926  -4.376  27.444  1.00  0.90           N  
ATOM    738  CA  LYS A  47      22.390  -4.882  28.720  1.00  0.90           C  
ATOM    739  C   LYS A  47      22.945  -4.160  29.949  1.00  0.90           C  
ATOM    740  O   LYS A  47      22.348  -4.222  31.028  1.00  0.90           O  
ATOM    741  CB  LYS A  47      22.650  -6.388  28.867  1.00  0.90           C  
ATOM    742  CG  LYS A  47      21.781  -7.276  27.996  1.00  0.90           C  
ATOM    743  CD  LYS A  47      22.152  -8.768  28.115  1.00  0.90           C  
ATOM    744  CE  LYS A  47      21.243  -9.624  27.233  1.00  0.90           C  
ATOM    745  NZ  LYS A  47      21.689 -11.040  27.133  1.00  0.90           N  
ATOM    746  H   LYS A  47      23.322  -5.040  26.780  1.00  0.90           H  
ATOM    747  HA  LYS A  47      21.312  -4.731  28.711  1.00  0.90           H  
ATOM    748 1HB  LYS A  47      23.693  -6.599  28.605  1.00  0.90           H  
ATOM    749 2HB  LYS A  47      22.511  -6.684  29.905  1.00  0.90           H  
ATOM    750 1HG  LYS A  47      20.752  -7.151  28.313  1.00  0.90           H  
ATOM    751 2HG  LYS A  47      21.850  -6.970  26.966  1.00  0.90           H  
ATOM    752 1HD  LYS A  47      23.188  -8.930  27.833  1.00  0.90           H  
ATOM    753 2HD  LYS A  47      22.030  -9.086  29.145  1.00  0.90           H  
ATOM    754 1HE  LYS A  47      20.249  -9.611  27.666  1.00  0.90           H  
ATOM    755 2HE  LYS A  47      21.204  -9.195  26.228  1.00  0.90           H  
ATOM    756 1HZ  LYS A  47      21.045 -11.547  26.548  1.00  0.90           H  
ATOM    757 2HZ  LYS A  47      22.616 -11.056  26.685  1.00  0.90           H  
ATOM    758 3HZ  LYS A  47      21.732 -11.468  28.038  1.00  0.90           H  
ATOM    759  N   HIS A  48      24.089  -3.500  29.792  1.00  0.87           N  
ATOM    760  CA  HIS A  48      24.737  -2.781  30.875  1.00  0.87           C  
ATOM    761  C   HIS A  48      24.476  -1.264  30.819  1.00  0.87           C  
ATOM    762  O   HIS A  48      25.084  -0.504  31.571  1.00  0.87           O  
ATOM    763  CB  HIS A  48      26.235  -3.060  30.820  1.00  0.87           C  
ATOM    764  CG  HIS A  48      26.547  -4.511  31.020  1.00  0.87           C  
ATOM    765  ND1 HIS A  48      26.478  -5.127  32.251  1.00  0.87           N  
ATOM    766  CD2 HIS A  48      26.898  -5.474  30.135  1.00  0.87           C  
ATOM    767  CE1 HIS A  48      26.787  -6.405  32.117  1.00  0.87           C  
ATOM    768  NE2 HIS A  48      27.045  -6.640  30.843  1.00  0.87           N  
ATOM    769  H   HIS A  48      24.518  -3.499  28.877  1.00  0.87           H  
ATOM    770  HA  HIS A  48      24.359  -3.144  31.829  1.00  0.87           H  
ATOM    771 1HB  HIS A  48      26.630  -2.748  29.851  1.00  0.87           H  
ATOM    772 2HB  HIS A  48      26.746  -2.484  31.591  1.00  0.87           H  
ATOM    773  HD2 HIS A  48      27.034  -5.348  29.056  1.00  0.87           H  
ATOM    774  HE1 HIS A  48      26.819  -7.141  32.921  1.00  0.87           H  
ATOM    775  HE2 HIS A  48      27.305  -7.531  30.442  1.00  0.87           H  
ATOM    776  N   LEU A  49      23.562  -0.837  29.942  1.00  0.84           N  
ATOM    777  CA  LEU A  49      23.150   0.565  29.826  1.00  0.84           C  
ATOM    778  C   LEU A  49      21.814   0.734  30.530  1.00  0.84           C  
ATOM    779  O   LEU A  49      20.813   0.182  30.079  1.00  0.84           O  
ATOM    780  CB  LEU A  49      22.968   0.957  28.358  1.00  0.84           C  
ATOM    781  CG  LEU A  49      24.171   0.804  27.445  1.00  0.84           C  
ATOM    782  CD1 LEU A  49      23.755   1.119  25.976  1.00  0.84           C  
ATOM    783  CD2 LEU A  49      25.255   1.749  27.921  1.00  0.84           C  
ATOM    784  H   LEU A  49      23.111  -1.506  29.321  1.00  0.84           H  
ATOM    785  HA  LEU A  49      23.890   1.208  30.304  1.00  0.84           H  
ATOM    786 1HB  LEU A  49      22.148   0.373  27.939  1.00  0.84           H  
ATOM    787 2HB  LEU A  49      22.690   2.001  28.341  1.00  0.84           H  
ATOM    788  HG  LEU A  49      24.536  -0.220  27.489  1.00  0.84           H  
ATOM    789 1HD1 LEU A  49      24.616   1.007  25.320  1.00  0.84           H  
ATOM    790 2HD1 LEU A  49      22.972   0.436  25.665  1.00  0.84           H  
ATOM    791 3HD1 LEU A  49      23.391   2.118  25.903  1.00  0.84           H  
ATOM    792 1HD2 LEU A  49      26.131   1.651  27.285  1.00  0.84           H  
ATOM    793 2HD2 LEU A  49      24.888   2.766  27.877  1.00  0.84           H  
ATOM    794 3HD2 LEU A  49      25.523   1.504  28.951  1.00  0.84           H  
ATOM    795  N   LYS A  50      21.776   1.455  31.646  1.00  0.80           N  
ATOM    796  CA  LYS A  50      20.529   1.543  32.390  1.00  0.80           C  
ATOM    797  C   LYS A  50      19.894   2.923  32.284  1.00  0.80           C  
ATOM    798  O   LYS A  50      18.675   3.041  32.151  1.00  0.80           O  
ATOM    799  CB  LYS A  50      20.792   1.186  33.851  1.00  0.80           C  
ATOM    800  CG  LYS A  50      21.412  -0.208  34.037  1.00  0.80           C  
ATOM    801  CD  LYS A  50      20.491  -1.329  33.553  1.00  0.80           C  
ATOM    802  CE  LYS A  50      21.153  -2.692  33.739  1.00  0.80           C  
ATOM    803  NZ  LYS A  50      20.279  -3.809  33.288  1.00  0.80           N  
ATOM    804  H   LYS A  50      22.604   1.939  32.003  1.00  0.80           H  
ATOM    805  HA  LYS A  50      19.821   0.823  31.979  1.00  0.80           H  
ATOM    806 1HB  LYS A  50      21.479   1.920  34.281  1.00  0.80           H  
ATOM    807 2HB  LYS A  50      19.862   1.231  34.415  1.00  0.80           H  
ATOM    808 1HG  LYS A  50      22.354  -0.260  33.481  1.00  0.80           H  
ATOM    809 2HG  LYS A  50      21.631  -0.363  35.092  1.00  0.80           H  
ATOM    810 1HD  LYS A  50      19.554  -1.305  34.109  1.00  0.80           H  
ATOM    811 2HD  LYS A  50      20.271  -1.191  32.491  1.00  0.80           H  
ATOM    812 1HE  LYS A  50      22.072  -2.708  33.154  1.00  0.80           H  
ATOM    813 2HE  LYS A  50      21.402  -2.839  34.790  1.00  0.80           H  
ATOM    814 1HZ  LYS A  50      20.770  -4.685  33.408  1.00  0.80           H  
ATOM    815 2HZ  LYS A  50      19.430  -3.818  33.829  1.00  0.80           H  
ATOM    816 3HZ  LYS A  50      20.050  -3.683  32.305  1.00  0.80           H  
ATOM    817  N   SER A  51      20.714   3.972  32.343  1.00  0.78           N  
ATOM    818  CA  SER A  51      20.158   5.318  32.258  1.00  0.78           C  
ATOM    819  C   SER A  51      20.247   5.854  30.848  1.00  0.78           C  
ATOM    820  O   SER A  51      21.086   5.413  30.060  1.00  0.78           O  
ATOM    821  CB  SER A  51      20.880   6.272  33.187  1.00  0.78           C  
ATOM    822  OG  SER A  51      22.224   6.447  32.796  1.00  0.78           O  
ATOM    823  H   SER A  51      21.723   3.828  32.455  1.00  0.78           H  
ATOM    824  HA  SER A  51      19.106   5.282  32.545  1.00  0.78           H  
ATOM    825 1HB  SER A  51      20.372   7.234  33.181  1.00  0.78           H  
ATOM    826 2HB  SER A  51      20.843   5.888  34.204  1.00  0.78           H  
ATOM    827  HG  SER A  51      22.667   5.599  33.010  1.00  0.78           H  
ATOM    828  N   GLU A  52      19.442   6.870  30.556  1.00  0.75           N  
ATOM    829  CA  GLU A  52      19.518   7.518  29.259  1.00  0.75           C  
ATOM    830  C   GLU A  52      20.903   8.123  29.036  1.00  0.75           C  
ATOM    831  O   GLU A  52      21.427   8.083  27.926  1.00  0.75           O  
ATOM    832  CB  GLU A  52      18.406   8.550  29.119  1.00  0.75           C  
ATOM    833  CG  GLU A  52      18.338   9.218  27.770  1.00  0.75           C  
ATOM    834  CD  GLU A  52      17.080  10.032  27.593  1.00  0.75           C  
ATOM    835  OE1 GLU A  52      16.293  10.068  28.514  1.00  0.75           O  
ATOM    836  OE2 GLU A  52      16.877  10.589  26.545  1.00  0.75           O  
ATOM    837  H   GLU A  52      18.768   7.186  31.238  1.00  0.75           H  
ATOM    838  HA  GLU A  52      19.358   6.758  28.492  1.00  0.75           H  
ATOM    839 1HB  GLU A  52      17.443   8.072  29.305  1.00  0.75           H  
ATOM    840 2HB  GLU A  52      18.538   9.329  29.870  1.00  0.75           H  
ATOM    841 1HG  GLU A  52      19.186   9.869  27.659  1.00  0.75           H  
ATOM    842 2HG  GLU A  52      18.407   8.458  27.014  1.00  0.75           H  
ATOM    843  N   ASP A  53      21.509   8.690  30.086  1.00  0.72           N  
ATOM    844  CA  ASP A  53      22.843   9.268  29.930  1.00  0.72           C  
ATOM    845  C   ASP A  53      23.871   8.205  29.554  1.00  0.72           C  
ATOM    846  O   ASP A  53      24.720   8.431  28.684  1.00  0.72           O  
ATOM    847  CB  ASP A  53      23.266  10.007  31.197  1.00  0.72           C  
ATOM    848  CG  ASP A  53      22.536  11.375  31.409  1.00  0.72           C  
ATOM    849  OD1 ASP A  53      21.925  11.906  30.471  1.00  0.72           O  
ATOM    850  OD2 ASP A  53      22.598  11.869  32.504  1.00  0.72           O  
ATOM    851  H   ASP A  53      21.049   8.703  30.984  1.00  0.72           H  
ATOM    852  HA  ASP A  53      22.816   9.985  29.126  1.00  0.72           H  
ATOM    853 1HB  ASP A  53      23.071   9.370  32.063  1.00  0.72           H  
ATOM    854 2HB  ASP A  53      24.340  10.186  31.167  1.00  0.72           H  
ATOM    855  N   GLU A  54      23.768   7.016  30.154  1.00  0.70           N  
ATOM    856  CA  GLU A  54      24.700   5.953  29.784  1.00  0.70           C  
ATOM    857  C   GLU A  54      24.497   5.564  28.325  1.00  0.70           C  
ATOM    858  O   GLU A  54      25.460   5.290  27.606  1.00  0.70           O  
ATOM    859  CB  GLU A  54      24.525   4.739  30.693  1.00  0.70           C  
ATOM    860  CG  GLU A  54      25.025   4.946  32.114  1.00  0.70           C  
ATOM    861  CD  GLU A  54      24.626   3.839  33.046  1.00  0.70           C  
ATOM    862  OE1 GLU A  54      23.541   3.291  32.872  1.00  0.70           O  
ATOM    863  OE2 GLU A  54      25.381   3.545  33.943  1.00  0.70           O  
ATOM    864  H   GLU A  54      23.066   6.854  30.881  1.00  0.70           H  
ATOM    865  HA  GLU A  54      25.716   6.328  29.898  1.00  0.70           H  
ATOM    866 1HB  GLU A  54      23.468   4.472  30.741  1.00  0.70           H  
ATOM    867 2HB  GLU A  54      25.054   3.887  30.270  1.00  0.70           H  
ATOM    868 1HG  GLU A  54      26.113   4.996  32.087  1.00  0.70           H  
ATOM    869 2HG  GLU A  54      24.665   5.897  32.489  1.00  0.70           H  
ATOM    870  N   MET A  55      23.238   5.540  27.887  1.00  0.70           N  
ATOM    871  CA  MET A  55      22.930   5.210  26.506  1.00  0.70           C  
ATOM    872  C   MET A  55      23.480   6.251  25.534  1.00  0.70           C  
ATOM    873  O   MET A  55      24.181   5.910  24.580  1.00  0.70           O  
ATOM    874  CB  MET A  55      21.421   5.039  26.347  1.00  0.70           C  
ATOM    875  CG  MET A  55      20.875   3.813  27.032  1.00  0.70           C  
ATOM    876  SD  MET A  55      19.104   3.624  26.920  1.00  0.70           S  
ATOM    877  CE  MET A  55      18.947   2.196  28.017  1.00  0.70           C  
ATOM    878  H   MET A  55      22.480   5.740  28.543  1.00  0.70           H  
ATOM    879  HA  MET A  55      23.413   4.271  26.270  1.00  0.70           H  
ATOM    880 1HB  MET A  55      20.915   5.904  26.758  1.00  0.70           H  
ATOM    881 2HB  MET A  55      21.171   4.991  25.325  1.00  0.70           H  
ATOM    882 1HG  MET A  55      21.324   2.937  26.588  1.00  0.70           H  
ATOM    883 2HG  MET A  55      21.149   3.841  28.085  1.00  0.70           H  
ATOM    884 1HE  MET A  55      17.902   1.911  28.103  1.00  0.70           H  
ATOM    885 2HE  MET A  55      19.526   1.357  27.621  1.00  0.70           H  
ATOM    886 3HE  MET A  55      19.330   2.456  29.010  1.00  0.70           H  
ATOM    887  N   LYS A  56      23.266   7.533  25.834  1.00  0.70           N  
ATOM    888  CA  LYS A  56      23.747   8.619  24.977  1.00  0.70           C  
ATOM    889  C   LYS A  56      25.273   8.613  24.855  1.00  0.70           C  
ATOM    890  O   LYS A  56      25.840   8.880  23.789  1.00  0.70           O  
ATOM    891  CB  LYS A  56      23.281   9.974  25.509  1.00  0.70           C  
ATOM    892  CG  LYS A  56      21.797  10.282  25.337  1.00  0.70           C  
ATOM    893  CD  LYS A  56      21.468  11.697  25.817  1.00  0.70           C  
ATOM    894  CE  LYS A  56      21.674  11.756  27.316  1.00  0.70           C  
ATOM    895  NZ  LYS A  56      21.212  12.996  27.959  1.00  0.70           N  
ATOM    896  H   LYS A  56      22.710   7.760  26.657  1.00  0.70           H  
ATOM    897  HA  LYS A  56      23.316   8.483  23.996  1.00  0.70           H  
ATOM    898 1HB  LYS A  56      23.502  10.026  26.578  1.00  0.70           H  
ATOM    899 2HB  LYS A  56      23.847  10.765  25.020  1.00  0.70           H  
ATOM    900 1HG  LYS A  56      21.539  10.206  24.282  1.00  0.70           H  
ATOM    901 2HG  LYS A  56      21.202   9.564  25.896  1.00  0.70           H  
ATOM    902 1HD  LYS A  56      22.117  12.422  25.326  1.00  0.70           H  
ATOM    903 2HD  LYS A  56      20.428  11.933  25.589  1.00  0.70           H  
ATOM    904 1HE  LYS A  56      21.150  10.928  27.763  1.00  0.70           H  
ATOM    905 2HE  LYS A  56      22.737  11.647  27.515  1.00  0.70           H  
ATOM    906 1HZ  LYS A  56      21.420  12.863  28.971  1.00  0.70           H  
ATOM    907 2HZ  LYS A  56      21.702  13.797  27.599  1.00  0.70           H  
ATOM    908 3HZ  LYS A  56      20.220  13.106  27.820  1.00  0.70           H  
ATOM    909  N   ALA A  57      25.946   8.241  25.935  1.00  0.71           N  
ATOM    910  CA  ALA A  57      27.398   8.199  25.964  1.00  0.71           C  
ATOM    911  C   ALA A  57      27.985   6.942  25.304  1.00  0.71           C  
ATOM    912  O   ALA A  57      29.209   6.824  25.192  1.00  0.71           O  
ATOM    913  CB  ALA A  57      27.867   8.271  27.400  1.00  0.71           C  
ATOM    914  H   ALA A  57      25.439   8.036  26.797  1.00  0.71           H  
ATOM    915  HA  ALA A  57      27.767   9.067  25.420  1.00  0.71           H  
ATOM    916 1HB  ALA A  57      28.953   8.278  27.432  1.00  0.71           H  
ATOM    917 2HB  ALA A  57      27.479   9.178  27.863  1.00  0.71           H  
ATOM    918 3HB  ALA A  57      27.487   7.399  27.938  1.00  0.71           H  
ATOM    919  N   SER A  58      27.143   5.994  24.891  1.00  0.72           N  
ATOM    920  CA  SER A  58      27.631   4.761  24.297  1.00  0.72           C  
ATOM    921  C   SER A  58      27.824   4.814  22.793  1.00  0.72           C  
ATOM    922  O   SER A  58      26.855   4.858  22.026  1.00  0.72           O  
ATOM    923  CB  SER A  58      26.689   3.621  24.619  1.00  0.72           C  
ATOM    924  OG  SER A  58      27.028   2.461  23.879  1.00  0.72           O  
ATOM    925  H   SER A  58      26.136   6.123  24.976  1.00  0.72           H  
ATOM    926  HA  SER A  58      28.597   4.539  24.750  1.00  0.72           H  
ATOM    927 1HB  SER A  58      26.745   3.410  25.683  1.00  0.72           H  
ATOM    928 2HB  SER A  58      25.666   3.910  24.405  1.00  0.72           H  
ATOM    929  HG  SER A  58      26.659   1.718  24.376  1.00  0.72           H  
ATOM    930  N   GLU A  59      29.086   4.713  22.373  1.00  0.73           N  
ATOM    931  CA  GLU A  59      29.429   4.734  20.956  1.00  0.73           C  
ATOM    932  C   GLU A  59      28.802   3.538  20.252  1.00  0.73           C  
ATOM    933  O   GLU A  59      28.375   3.633  19.105  1.00  0.73           O  
ATOM    934  CB  GLU A  59      30.945   4.712  20.755  1.00  0.73           C  
ATOM    935  CG  GLU A  59      31.659   5.986  21.185  1.00  0.73           C  
ATOM    936  CD  GLU A  59      33.156   5.920  20.984  1.00  0.73           C  
ATOM    937  OE1 GLU A  59      33.643   4.875  20.614  1.00  0.73           O  
ATOM    938  OE2 GLU A  59      33.810   6.915  21.200  1.00  0.73           O  
ATOM    939  H   GLU A  59      29.823   4.668  23.064  1.00  0.73           H  
ATOM    940  HA  GLU A  59      29.028   5.645  20.514  1.00  0.73           H  
ATOM    941 1HB  GLU A  59      31.373   3.880  21.316  1.00  0.73           H  
ATOM    942 2HB  GLU A  59      31.166   4.541  19.702  1.00  0.73           H  
ATOM    943 1HG  GLU A  59      31.262   6.822  20.609  1.00  0.73           H  
ATOM    944 2HG  GLU A  59      31.442   6.172  22.238  1.00  0.73           H  
ATOM    945  N   ASP A  60      28.742   2.402  20.945  1.00  0.73           N  
ATOM    946  CA  ASP A  60      28.158   1.211  20.352  1.00  0.73           C  
ATOM    947  C   ASP A  60      26.677   1.427  20.073  1.00  0.73           C  
ATOM    948  O   ASP A  60      26.156   0.982  19.044  1.00  0.73           O  
ATOM    949  CB  ASP A  60      28.336   0.005  21.265  1.00  0.73           C  
ATOM    950  CG  ASP A  60      29.774  -0.483  21.345  1.00  0.73           C  
ATOM    951  OD1 ASP A  60      30.587  -0.082  20.554  1.00  0.73           O  
ATOM    952  OD2 ASP A  60      30.044  -1.284  22.211  1.00  0.73           O  
ATOM    953  H   ASP A  60      29.100   2.379  21.889  1.00  0.73           H  
ATOM    954  HA  ASP A  60      28.659   1.011  19.405  1.00  0.73           H  
ATOM    955 1HB  ASP A  60      27.996   0.258  22.270  1.00  0.73           H  
ATOM    956 2HB  ASP A  60      27.712  -0.815  20.909  1.00  0.73           H  
ATOM    957  N   LEU A  61      25.987   2.143  20.971  1.00  0.73           N  
ATOM    958  CA  LEU A  61      24.570   2.380  20.735  1.00  0.73           C  
ATOM    959  C   LEU A  61      24.438   3.236  19.483  1.00  0.73           C  
ATOM    960  O   LEU A  61      23.632   2.949  18.595  1.00  0.73           O  
ATOM    961  CB  LEU A  61      23.914   3.122  21.903  1.00  0.73           C  
ATOM    962  CG  LEU A  61      22.435   3.283  21.782  1.00  0.73           C  
ATOM    963  CD1 LEU A  61      21.870   1.937  21.797  1.00  0.73           C  
ATOM    964  CD2 LEU A  61      21.883   4.077  22.894  1.00  0.73           C  
ATOM    965  H   LEU A  61      26.432   2.479  21.831  1.00  0.73           H  
ATOM    966  HA  LEU A  61      24.064   1.442  20.562  1.00  0.73           H  
ATOM    967 1HB  LEU A  61      24.118   2.573  22.819  1.00  0.73           H  
ATOM    968 2HB  LEU A  61      24.358   4.115  21.993  1.00  0.73           H  
ATOM    969  HG  LEU A  61      22.187   3.760  20.833  1.00  0.73           H  
ATOM    970 1HD1 LEU A  61      20.819   2.017  21.707  1.00  0.73           H  
ATOM    971 2HD1 LEU A  61      22.278   1.362  20.978  1.00  0.73           H  
ATOM    972 3HD1 LEU A  61      22.119   1.447  22.740  1.00  0.73           H  
ATOM    973 1HD2 LEU A  61      20.804   4.140  22.786  1.00  0.73           H  
ATOM    974 2HD2 LEU A  61      22.133   3.576  23.823  1.00  0.73           H  
ATOM    975 3HD2 LEU A  61      22.314   5.078  22.887  1.00  0.73           H  
ATOM    976  N   LYS A  62      25.272   4.276  19.409  1.00  0.73           N  
ATOM    977  CA  LYS A  62      25.279   5.225  18.300  1.00  0.73           C  
ATOM    978  C   LYS A  62      25.520   4.528  16.953  1.00  0.73           C  
ATOM    979  O   LYS A  62      24.776   4.748  15.987  1.00  0.73           O  
ATOM    980  CB  LYS A  62      26.355   6.282  18.590  1.00  0.73           C  
ATOM    981  CG  LYS A  62      26.495   7.423  17.616  1.00  0.73           C  
ATOM    982  CD  LYS A  62      27.562   8.401  18.142  1.00  0.73           C  
ATOM    983  CE  LYS A  62      27.799   9.574  17.206  1.00  0.73           C  
ATOM    984  NZ  LYS A  62      28.835  10.510  17.742  1.00  0.73           N  
ATOM    985  H   LYS A  62      25.921   4.425  20.186  1.00  0.73           H  
ATOM    986  HA  LYS A  62      24.307   5.706  18.255  1.00  0.73           H  
ATOM    987 1HB  LYS A  62      26.181   6.706  19.578  1.00  0.73           H  
ATOM    988 2HB  LYS A  62      27.319   5.799  18.624  1.00  0.73           H  
ATOM    989 1HG  LYS A  62      26.800   7.035  16.643  1.00  0.73           H  
ATOM    990 2HG  LYS A  62      25.538   7.941  17.508  1.00  0.73           H  
ATOM    991 1HD  LYS A  62      27.237   8.784  19.113  1.00  0.73           H  
ATOM    992 2HD  LYS A  62      28.501   7.862  18.283  1.00  0.73           H  
ATOM    993 1HE  LYS A  62      28.130   9.199  16.238  1.00  0.73           H  
ATOM    994 2HE  LYS A  62      26.865  10.121  17.076  1.00  0.73           H  
ATOM    995 1HZ  LYS A  62      28.965  11.275  17.096  1.00  0.73           H  
ATOM    996 2HZ  LYS A  62      28.533  10.872  18.636  1.00  0.73           H  
ATOM    997 3HZ  LYS A  62      29.709  10.017  17.857  1.00  0.73           H  
ATOM    998  N   LYS A  63      26.528   3.646  16.912  1.00  0.72           N  
ATOM    999  CA  LYS A  63      26.876   2.903  15.702  1.00  0.72           C  
ATOM   1000  C   LYS A  63      25.777   1.926  15.293  1.00  0.72           C  
ATOM   1001  O   LYS A  63      25.464   1.791  14.100  1.00  0.72           O  
ATOM   1002  CB  LYS A  63      28.191   2.153  15.916  1.00  0.72           C  
ATOM   1003  CG  LYS A  63      29.428   3.056  15.993  1.00  0.72           C  
ATOM   1004  CD  LYS A  63      30.684   2.245  16.282  1.00  0.72           C  
ATOM   1005  CE  LYS A  63      31.910   3.139  16.415  1.00  0.72           C  
ATOM   1006  NZ  LYS A  63      33.134   2.353  16.745  1.00  0.72           N  
ATOM   1007  H   LYS A  63      27.096   3.513  17.750  1.00  0.72           H  
ATOM   1008  HA  LYS A  63      27.009   3.618  14.891  1.00  0.72           H  
ATOM   1009 1HB  LYS A  63      28.133   1.595  16.856  1.00  0.72           H  
ATOM   1010 2HB  LYS A  63      28.339   1.433  15.114  1.00  0.72           H  
ATOM   1011 1HG  LYS A  63      29.553   3.578  15.046  1.00  0.72           H  
ATOM   1012 2HG  LYS A  63      29.291   3.798  16.778  1.00  0.72           H  
ATOM   1013 1HD  LYS A  63      30.545   1.698  17.221  1.00  0.72           H  
ATOM   1014 2HD  LYS A  63      30.848   1.526  15.483  1.00  0.72           H  
ATOM   1015 1HE  LYS A  63      32.070   3.670  15.479  1.00  0.72           H  
ATOM   1016 2HE  LYS A  63      31.733   3.866  17.211  1.00  0.72           H  
ATOM   1017 1HZ  LYS A  63      33.923   2.979  16.832  1.00  0.72           H  
ATOM   1018 2HZ  LYS A  63      32.990   1.868  17.625  1.00  0.72           H  
ATOM   1019 3HZ  LYS A  63      33.315   1.681  16.013  1.00  0.72           H  
ATOM   1020  N   HIS A  64      25.158   1.255  16.270  1.00  0.72           N  
ATOM   1021  CA  HIS A  64      24.084   0.327  15.946  1.00  0.72           C  
ATOM   1022  C   HIS A  64      22.948   1.131  15.339  1.00  0.72           C  
ATOM   1023  O   HIS A  64      22.388   0.755  14.309  1.00  0.72           O  
ATOM   1024  CB  HIS A  64      23.608  -0.478  17.159  1.00  0.72           C  
ATOM   1025  CG  HIS A  64      22.587  -1.542  16.787  1.00  0.72           C  
ATOM   1026  ND1 HIS A  64      22.931  -2.664  16.055  1.00  0.72           N  
ATOM   1027  CD2 HIS A  64      21.260  -1.658  17.035  1.00  0.72           C  
ATOM   1028  CE1 HIS A  64      21.857  -3.406  15.859  1.00  0.72           C  
ATOM   1029  NE2 HIS A  64      20.834  -2.815  16.437  1.00  0.72           N  
ATOM   1030  H   HIS A  64      25.443   1.368  17.245  1.00  0.72           H  
ATOM   1031  HA  HIS A  64      24.424  -0.384  15.196  1.00  0.72           H  
ATOM   1032 1HB  HIS A  64      24.465  -0.964  17.620  1.00  0.72           H  
ATOM   1033 2HB  HIS A  64      23.172   0.196  17.898  1.00  0.72           H  
ATOM   1034  HD2 HIS A  64      20.640  -0.976  17.584  1.00  0.72           H  
ATOM   1035  HE1 HIS A  64      21.823  -4.345  15.308  1.00  0.72           H  
ATOM   1036  HE2 HIS A  64      19.880  -3.152  16.439  1.00  0.72           H  
ATOM   1037  N   GLY A  65      22.608   2.246  15.978  1.00  0.73           N  
ATOM   1038  CA  GLY A  65      21.535   3.109  15.519  1.00  0.73           C  
ATOM   1039  C   GLY A  65      21.764   3.495  14.076  1.00  0.73           C  
ATOM   1040  O   GLY A  65      20.860   3.387  13.237  1.00  0.73           O  
ATOM   1041  H   GLY A  65      23.104   2.508  16.830  1.00  0.73           H  
ATOM   1042 1HA  GLY A  65      20.575   2.606  15.623  1.00  0.73           H  
ATOM   1043 2HA  GLY A  65      21.514   3.996  16.147  1.00  0.73           H  
ATOM   1044  N   ALA A  66      22.986   3.939  13.778  1.00  0.74           N  
ATOM   1045  CA  ALA A  66      23.327   4.331  12.431  1.00  0.74           C  
ATOM   1046  C   ALA A  66      23.140   3.183  11.445  1.00  0.74           C  
ATOM   1047  O   ALA A  66      22.635   3.390  10.336  1.00  0.74           O  
ATOM   1048  CB  ALA A  66      24.770   4.802  12.389  1.00  0.74           C  
ATOM   1049  H   ALA A  66      23.686   4.027  14.517  1.00  0.74           H  
ATOM   1050  HA  ALA A  66      22.652   5.129  12.150  1.00  0.74           H  
ATOM   1051 1HB  ALA A  66      25.023   5.124  11.382  1.00  0.74           H  
ATOM   1052 2HB  ALA A  66      24.907   5.624  13.078  1.00  0.74           H  
ATOM   1053 3HB  ALA A  66      25.421   3.983  12.681  1.00  0.74           H  
ATOM   1054  N   THR A  67      23.501   1.966  11.856  1.00  0.76           N  
ATOM   1055  CA  THR A  67      23.363   0.794  11.001  1.00  0.76           C  
ATOM   1056  C   THR A  67      21.897   0.512  10.692  1.00  0.76           C  
ATOM   1057  O   THR A  67      21.528   0.241   9.543  1.00  0.76           O  
ATOM   1058  CB  THR A  67      24.004  -0.445  11.653  1.00  0.76           C  
ATOM   1059  OG1 THR A  67      25.412  -0.214  11.848  1.00  0.76           O  
ATOM   1060  CG2 THR A  67      23.793  -1.664  10.773  1.00  0.76           C  
ATOM   1061  H   THR A  67      23.924   1.852  12.779  1.00  0.76           H  
ATOM   1062  HA  THR A  67      23.877   0.992  10.061  1.00  0.76           H  
ATOM   1063  HB  THR A  67      23.542  -0.628  12.618  1.00  0.76           H  
ATOM   1064  HG1 THR A  67      25.529   0.525  12.483  1.00  0.76           H  
ATOM   1065 1HG2 THR A  67      24.244  -2.534  11.247  1.00  0.76           H  
ATOM   1066 2HG2 THR A  67      22.723  -1.834  10.643  1.00  0.76           H  
ATOM   1067 3HG2 THR A  67      24.255  -1.497   9.802  1.00  0.76           H  
ATOM   1068  N   VAL A  68      21.052   0.601  11.717  1.00  0.78           N  
ATOM   1069  CA  VAL A  68      19.628   0.344  11.550  1.00  0.78           C  
ATOM   1070  C   VAL A  68      19.009   1.350  10.587  1.00  0.78           C  
ATOM   1071  O   VAL A  68      18.272   0.967   9.667  1.00  0.78           O  
ATOM   1072  CB  VAL A  68      18.908   0.420  12.918  1.00  0.78           C  
ATOM   1073  CG1 VAL A  68      17.375   0.369  12.732  1.00  0.78           C  
ATOM   1074  CG2 VAL A  68      19.373  -0.745  13.812  1.00  0.78           C  
ATOM   1075  H   VAL A  68      21.425   0.828  12.642  1.00  0.78           H  
ATOM   1076  HA  VAL A  68      19.504  -0.658  11.141  1.00  0.78           H  
ATOM   1077  HB  VAL A  68      19.159   1.368  13.396  1.00  0.78           H  
ATOM   1078 1HG1 VAL A  68      16.890   0.440  13.706  1.00  0.78           H  
ATOM   1079 2HG1 VAL A  68      17.058   1.206  12.109  1.00  0.78           H  
ATOM   1080 3HG1 VAL A  68      17.095  -0.569  12.254  1.00  0.78           H  
ATOM   1081 1HG2 VAL A  68      18.881  -0.680  14.782  1.00  0.78           H  
ATOM   1082 2HG2 VAL A  68      19.119  -1.692  13.339  1.00  0.78           H  
ATOM   1083 3HG2 VAL A  68      20.448  -0.692  13.951  1.00  0.78           H  
ATOM   1084  N   LEU A  69      19.320   2.635  10.775  1.00  0.81           N  
ATOM   1085  CA  LEU A  69      18.768   3.643   9.887  1.00  0.81           C  
ATOM   1086  C   LEU A  69      19.331   3.538   8.481  1.00  0.81           C  
ATOM   1087  O   LEU A  69      18.600   3.729   7.511  1.00  0.81           O  
ATOM   1088  CB  LEU A  69      19.044   5.045  10.393  1.00  0.81           C  
ATOM   1089  CG  LEU A  69      18.358   5.472  11.643  1.00  0.81           C  
ATOM   1090  CD1 LEU A  69      18.858   6.819  11.945  1.00  0.81           C  
ATOM   1091  CD2 LEU A  69      16.831   5.480  11.497  1.00  0.81           C  
ATOM   1092  H   LEU A  69      19.934   2.903  11.549  1.00  0.81           H  
ATOM   1093  HA  LEU A  69      17.691   3.497   9.839  1.00  0.81           H  
ATOM   1094 1HB  LEU A  69      20.115   5.113  10.584  1.00  0.81           H  
ATOM   1095 2HB  LEU A  69      18.791   5.757   9.613  1.00  0.81           H  
ATOM   1096  HG  LEU A  69      18.636   4.800  12.459  1.00  0.81           H  
ATOM   1097 1HD1 LEU A  69      18.390   7.148  12.837  1.00  0.81           H  
ATOM   1098 2HD1 LEU A  69      19.938   6.796  12.068  1.00  0.81           H  
ATOM   1099 3HD1 LEU A  69      18.603   7.497  11.137  1.00  0.81           H  
ATOM   1100 1HD2 LEU A  69      16.388   5.811  12.434  1.00  0.81           H  
ATOM   1101 2HD2 LEU A  69      16.547   6.167  10.718  1.00  0.81           H  
ATOM   1102 3HD2 LEU A  69      16.472   4.478  11.261  1.00  0.81           H  
ATOM   1103  N   THR A  70      20.615   3.208   8.351  1.00  0.83           N  
ATOM   1104  CA  THR A  70      21.215   3.115   7.034  1.00  0.83           C  
ATOM   1105  C   THR A  70      20.524   2.030   6.229  1.00  0.83           C  
ATOM   1106  O   THR A  70      20.146   2.250   5.070  1.00  0.83           O  
ATOM   1107  CB  THR A  70      22.718   2.804   7.129  1.00  0.83           C  
ATOM   1108  OG1 THR A  70      23.380   3.863   7.830  1.00  0.83           O  
ATOM   1109  CG2 THR A  70      23.313   2.658   5.742  1.00  0.83           C  
ATOM   1110  H   THR A  70      21.204   3.061   9.169  1.00  0.83           H  
ATOM   1111  HA  THR A  70      21.083   4.066   6.521  1.00  0.83           H  
ATOM   1112  HB  THR A  70      22.858   1.875   7.683  1.00  0.83           H  
ATOM   1113  HG1 THR A  70      23.051   3.863   8.754  1.00  0.83           H  
ATOM   1114 1HG2 THR A  70      24.375   2.436   5.828  1.00  0.83           H  
ATOM   1115 2HG2 THR A  70      22.810   1.845   5.218  1.00  0.83           H  
ATOM   1116 3HG2 THR A  70      23.178   3.586   5.189  1.00  0.83           H  
ATOM   1117  N   ALA A  71      20.329   0.861   6.850  1.00  0.85           N  
ATOM   1118  CA  ALA A  71      19.667  -0.233   6.165  1.00  0.85           C  
ATOM   1119  C   ALA A  71      18.257   0.173   5.757  1.00  0.85           C  
ATOM   1120  O   ALA A  71      17.844  -0.063   4.617  1.00  0.85           O  
ATOM   1121  CB  ALA A  71      19.622  -1.452   7.067  1.00  0.85           C  
ATOM   1122  H   ALA A  71      20.662   0.728   7.808  1.00  0.85           H  
ATOM   1123  HA  ALA A  71      20.230  -0.466   5.264  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71      19.138  -2.275   6.548  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71      20.637  -1.738   7.343  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71      19.059  -1.207   7.971  1.00  0.85           H  
ATOM   1127  N   LEU A  72      17.548   0.867   6.650  1.00  0.87           N  
ATOM   1128  CA  LEU A  72      16.206   1.316   6.335  1.00  0.87           C  
ATOM   1129  C   LEU A  72      16.206   2.265   5.151  1.00  0.87           C  
ATOM   1130  O   LEU A  72      15.382   2.128   4.246  1.00  0.87           O  
ATOM   1131  CB  LEU A  72      15.548   1.986   7.533  1.00  0.87           C  
ATOM   1132  CG  LEU A  72      14.182   2.536   7.234  1.00  0.87           C  
ATOM   1133  CD1 LEU A  72      13.234   1.394   6.790  1.00  0.87           C  
ATOM   1134  CD2 LEU A  72      13.674   3.224   8.434  1.00  0.87           C  
ATOM   1135  H   LEU A  72      17.925   1.049   7.583  1.00  0.87           H  
ATOM   1136  HA  LEU A  72      15.611   0.443   6.069  1.00  0.87           H  
ATOM   1137 1HB  LEU A  72      15.469   1.267   8.347  1.00  0.87           H  
ATOM   1138 2HB  LEU A  72      16.177   2.812   7.860  1.00  0.87           H  
ATOM   1139  HG  LEU A  72      14.264   3.249   6.427  1.00  0.87           H  
ATOM   1140 1HD1 LEU A  72      12.250   1.802   6.562  1.00  0.87           H  
ATOM   1141 2HD1 LEU A  72      13.638   0.911   5.899  1.00  0.87           H  
ATOM   1142 3HD1 LEU A  72      13.145   0.659   7.590  1.00  0.87           H  
ATOM   1143 1HD2 LEU A  72      12.714   3.645   8.212  1.00  0.87           H  
ATOM   1144 2HD2 LEU A  72      13.590   2.505   9.246  1.00  0.87           H  
ATOM   1145 3HD2 LEU A  72      14.355   4.010   8.717  1.00  0.87           H  
ATOM   1146  N   GLY A  73      17.115   3.237   5.151  1.00  0.89           N  
ATOM   1147  CA  GLY A  73      17.179   4.203   4.064  1.00  0.89           C  
ATOM   1148  C   GLY A  73      17.404   3.517   2.727  1.00  0.89           C  
ATOM   1149  O   GLY A  73      16.789   3.889   1.720  1.00  0.89           O  
ATOM   1150  H   GLY A  73      17.768   3.312   5.928  1.00  0.89           H  
ATOM   1151 1HA  GLY A  73      16.258   4.783   4.036  1.00  0.89           H  
ATOM   1152 2HA  GLY A  73      17.997   4.894   4.257  1.00  0.89           H  
ATOM   1153  N   GLY A  74      18.243   2.470   2.727  1.00  0.93           N  
ATOM   1154  CA  GLY A  74      18.514   1.700   1.519  1.00  0.93           C  
ATOM   1155  C   GLY A  74      17.226   1.103   0.964  1.00  0.93           C  
ATOM   1156  O   GLY A  74      17.024   1.035  -0.251  1.00  0.93           O  
ATOM   1157  H   GLY A  74      18.732   2.225   3.592  1.00  0.93           H  
ATOM   1158 1HA  GLY A  74      18.985   2.337   0.773  1.00  0.93           H  
ATOM   1159 2HA  GLY A  74      19.215   0.898   1.757  1.00  0.93           H  
ATOM   1160  N   ILE A  75      16.318   0.736   1.863  1.00  0.98           N  
ATOM   1161  CA  ILE A  75      15.047   0.172   1.457  1.00  0.98           C  
ATOM   1162  C   ILE A  75      14.067   1.257   1.000  1.00  0.98           C  
ATOM   1163  O   ILE A  75      13.440   1.134  -0.053  1.00  0.98           O  
ATOM   1164  CB  ILE A  75      14.398  -0.611   2.607  1.00  0.98           C  
ATOM   1165  CG1 ILE A  75      15.319  -1.769   3.069  1.00  0.98           C  
ATOM   1166  CG2 ILE A  75      13.047  -1.087   2.155  1.00  0.98           C  
ATOM   1167  CD1 ILE A  75      15.678  -2.764   2.017  1.00  0.98           C  
ATOM   1168  H   ILE A  75      16.557   0.798   2.856  1.00  0.98           H  
ATOM   1169  HA  ILE A  75      15.221  -0.508   0.625  1.00  0.98           H  
ATOM   1170  HB  ILE A  75      14.267   0.043   3.463  1.00  0.98           H  
ATOM   1171 1HG1 ILE A  75      16.230  -1.345   3.443  1.00  0.98           H  
ATOM   1172 2HG1 ILE A  75      14.831  -2.293   3.871  1.00  0.98           H  
ATOM   1173 1HG2 ILE A  75      12.554  -1.621   2.941  1.00  0.98           H  
ATOM   1174 2HG2 ILE A  75      12.438  -0.231   1.871  1.00  0.98           H  
ATOM   1175 3HG2 ILE A  75      13.174  -1.734   1.297  1.00  0.98           H  
ATOM   1176 1HD1 ILE A  75      16.326  -3.531   2.446  1.00  0.98           H  
ATOM   1177 2HD1 ILE A  75      14.786  -3.215   1.656  1.00  0.98           H  
ATOM   1178 3HD1 ILE A  75      16.200  -2.266   1.198  1.00  0.98           H  
ATOM   1179  N   LEU A  76      13.970   2.346   1.758  1.00  1.10           N  
ATOM   1180  CA  LEU A  76      13.006   3.407   1.458  1.00  1.10           C  
ATOM   1181  C   LEU A  76      13.257   4.059   0.096  1.00  1.10           C  
ATOM   1182  O   LEU A  76      12.316   4.459  -0.591  1.00  1.10           O  
ATOM   1183  CB  LEU A  76      13.060   4.490   2.538  1.00  1.10           C  
ATOM   1184  CG  LEU A  76      12.584   4.072   3.948  1.00  1.10           C  
ATOM   1185  CD1 LEU A  76      12.829   5.231   4.911  1.00  1.10           C  
ATOM   1186  CD2 LEU A  76      11.129   3.668   3.915  1.00  1.10           C  
ATOM   1187  H   LEU A  76      14.549   2.405   2.595  1.00  1.10           H  
ATOM   1188  HA  LEU A  76      12.010   2.969   1.450  1.00  1.10           H  
ATOM   1189 1HB  LEU A  76      14.094   4.830   2.627  1.00  1.10           H  
ATOM   1190 2HB  LEU A  76      12.451   5.334   2.216  1.00  1.10           H  
ATOM   1191  HG  LEU A  76      13.169   3.228   4.285  1.00  1.10           H  
ATOM   1192 1HD1 LEU A  76      12.521   4.951   5.916  1.00  1.10           H  
ATOM   1193 2HD1 LEU A  76      13.890   5.466   4.910  1.00  1.10           H  
ATOM   1194 3HD1 LEU A  76      12.262   6.104   4.592  1.00  1.10           H  
ATOM   1195 1HD2 LEU A  76      10.810   3.368   4.917  1.00  1.10           H  
ATOM   1196 2HD2 LEU A  76      10.536   4.502   3.584  1.00  1.10           H  
ATOM   1197 3HD2 LEU A  76      10.999   2.831   3.227  1.00  1.10           H  
ATOM   1198  N   LYS A  77      14.522   4.142  -0.307  1.00  1.30           N  
ATOM   1199  CA  LYS A  77      14.902   4.744  -1.581  1.00  1.30           C  
ATOM   1200  C   LYS A  77      14.805   3.793  -2.769  1.00  1.30           C  
ATOM   1201  O   LYS A  77      15.029   4.201  -3.917  1.00  1.30           O  
ATOM   1202  CB  LYS A  77      16.337   5.249  -1.526  1.00  1.30           C  
ATOM   1203  CG  LYS A  77      16.579   6.403  -0.625  1.00  1.30           C  
ATOM   1204  CD  LYS A  77      18.031   6.774  -0.660  1.00  1.30           C  
ATOM   1205  CE  LYS A  77      18.319   7.956   0.211  1.00  1.30           C  
ATOM   1206  NZ  LYS A  77      19.770   8.290   0.212  1.00  1.30           N  
ATOM   1207  H   LYS A  77      15.263   3.815   0.318  1.00  1.30           H  
ATOM   1208  HA  LYS A  77      14.235   5.585  -1.771  1.00  1.30           H  
ATOM   1209 1HB  LYS A  77      16.981   4.433  -1.182  1.00  1.30           H  
ATOM   1210 2HB  LYS A  77      16.665   5.524  -2.526  1.00  1.30           H  
ATOM   1211 1HG  LYS A  77      15.995   7.249  -0.964  1.00  1.30           H  
ATOM   1212 2HG  LYS A  77      16.286   6.151   0.397  1.00  1.30           H  
ATOM   1213 1HD  LYS A  77      18.622   5.926  -0.305  1.00  1.30           H  
ATOM   1214 2HD  LYS A  77      18.328   7.003  -1.681  1.00  1.30           H  
ATOM   1215 1HE  LYS A  77      17.756   8.817  -0.141  1.00  1.30           H  
ATOM   1216 2HE  LYS A  77      18.004   7.724   1.225  1.00  1.30           H  
ATOM   1217 1HZ  LYS A  77      19.937   9.086   0.839  1.00  1.30           H  
ATOM   1218 2HZ  LYS A  77      20.286   7.499   0.562  1.00  1.30           H  
ATOM   1219 3HZ  LYS A  77      20.080   8.518  -0.713  1.00  1.30           H  
ATOM   1220  N   LYS A  78      14.493   2.523  -2.530  1.00  1.62           N  
ATOM   1221  CA  LYS A  78      14.513   1.548  -3.611  1.00  1.62           C  
ATOM   1222  C   LYS A  78      13.297   1.608  -4.519  1.00  1.62           C  
ATOM   1223  O   LYS A  78      12.438   0.730  -4.496  1.00  1.62           O  
ATOM   1224  CB  LYS A  78      14.670   0.135  -3.061  1.00  1.62           C  
ATOM   1225  CG  LYS A  78      14.728  -0.941  -4.140  1.00  1.62           C  
ATOM   1226  CD  LYS A  78      15.970  -0.767  -5.023  1.00  1.62           C  
ATOM   1227  CE  LYS A  78      17.264  -0.984  -4.235  1.00  1.62           C  
ATOM   1228  NZ  LYS A  78      17.367  -2.358  -3.727  1.00  1.62           N  
ATOM   1229  H   LYS A  78      14.248   2.207  -1.591  1.00  1.62           H  
ATOM   1230  HA  LYS A  78      15.385   1.757  -4.230  1.00  1.62           H  
ATOM   1231 1HB  LYS A  78      15.579   0.075  -2.453  1.00  1.62           H  
ATOM   1232 2HB  LYS A  78      13.828  -0.092  -2.402  1.00  1.62           H  
ATOM   1233 1HG  LYS A  78      14.746  -1.928  -3.673  1.00  1.62           H  
ATOM   1234 2HG  LYS A  78      13.836  -0.875  -4.766  1.00  1.62           H  
ATOM   1235 1HD  LYS A  78      15.929  -1.484  -5.844  1.00  1.62           H  
ATOM   1236 2HD  LYS A  78      15.972   0.240  -5.446  1.00  1.62           H  
ATOM   1237 1HE  LYS A  78      18.116  -0.782  -4.880  1.00  1.62           H  
ATOM   1238 2HE  LYS A  78      17.289  -0.295  -3.387  1.00  1.62           H  
ATOM   1239 1HZ  LYS A  78      18.236  -2.478  -3.193  1.00  1.62           H  
ATOM   1240 2HZ  LYS A  78      16.590  -2.538  -3.116  1.00  1.62           H  
ATOM   1241 3HZ  LYS A  78      17.356  -3.012  -4.490  1.00  1.62           H  
ATOM   1242  N   LYS A  79      13.236   2.645  -5.332  1.00  2.12           N  
ATOM   1243  CA  LYS A  79      12.123   2.806  -6.250  1.00  2.12           C  
ATOM   1244  C   LYS A  79      12.143   1.697  -7.289  1.00  2.12           C  
ATOM   1245  O   LYS A  79      13.206   1.228  -7.693  1.00  2.12           O  
ATOM   1246  CB  LYS A  79      12.125   4.182  -6.914  1.00  2.12           C  
ATOM   1247  CG  LYS A  79      11.818   5.352  -5.966  1.00  2.12           C  
ATOM   1248  CD  LYS A  79      11.748   6.680  -6.729  1.00  2.12           C  
ATOM   1249  CE  LYS A  79      11.420   7.855  -5.801  1.00  2.12           C  
ATOM   1250  NZ  LYS A  79      11.316   9.147  -6.550  1.00  2.12           N  
ATOM   1251  H   LYS A  79      13.979   3.338  -5.257  1.00  2.12           H  
ATOM   1252  HA  LYS A  79      11.205   2.702  -5.685  1.00  2.12           H  
ATOM   1253 1HB  LYS A  79      13.105   4.366  -7.342  1.00  2.12           H  
ATOM   1254 2HB  LYS A  79      11.409   4.197  -7.732  1.00  2.12           H  
ATOM   1255 1HG  LYS A  79      10.868   5.181  -5.464  1.00  2.12           H  
ATOM   1256 2HG  LYS A  79      12.603   5.413  -5.205  1.00  2.12           H  
ATOM   1257 1HD  LYS A  79      12.710   6.865  -7.212  1.00  2.12           H  
ATOM   1258 2HD  LYS A  79      10.982   6.614  -7.501  1.00  2.12           H  
ATOM   1259 1HE  LYS A  79      10.472   7.659  -5.297  1.00  2.12           H  
ATOM   1260 2HE  LYS A  79      12.205   7.944  -5.054  1.00  2.12           H  
ATOM   1261 1HZ  LYS A  79      11.096   9.907  -5.905  1.00  2.12           H  
ATOM   1262 2HZ  LYS A  79      12.193   9.344  -7.009  1.00  2.12           H  
ATOM   1263 3HZ  LYS A  79      10.585   9.079  -7.241  1.00  2.12           H  
ATOM   1264  N   CYS A  80      10.959   1.283  -7.717  1.00  2.84           N  
ATOM   1265  CA  CYS A  80      10.796   0.207  -8.693  1.00  2.84           C  
ATOM   1266  C   CYS A  80      11.406   0.527 -10.055  1.00  2.84           C  
ATOM   1267  O   CYS A  80      12.102  -0.304 -10.641  1.00  2.84           O  
ATOM   1268  CB  CYS A  80       9.310  -0.075  -8.880  1.00  2.84           C  
ATOM   1269  SG  CYS A  80       8.533  -0.826  -7.449  1.00  2.84           S  
ATOM   1270  H   CYS A  80      10.132   1.711  -7.328  1.00  2.84           H  
ATOM   1271  HA  CYS A  80      11.281  -0.685  -8.299  1.00  2.84           H  
ATOM   1272 1HB  CYS A  80       8.792   0.851  -9.093  1.00  2.84           H  
ATOM   1273 2HB  CYS A  80       9.161  -0.715  -9.730  1.00  2.84           H  
ATOM   1274  N   HIS A  81      11.211   1.757 -10.521  1.00  3.75           N  
ATOM   1275  CA  HIS A  81      11.645   2.169 -11.855  1.00  3.75           C  
ATOM   1276  C   HIS A  81      11.032   1.264 -12.944  1.00  3.75           C  
ATOM   1277  O   HIS A  81      10.443   0.217 -12.664  1.00  3.75           O  
ATOM   1278  CB  HIS A  81      13.180   2.184 -11.964  1.00  3.75           C  
ATOM   1279  CG  HIS A  81      13.843   3.169 -11.033  1.00  3.75           C  
ATOM   1280  ND1 HIS A  81      13.742   4.538 -11.196  1.00  3.75           N  
ATOM   1281  CD2 HIS A  81      14.620   2.977  -9.944  1.00  3.75           C  
ATOM   1282  CE1 HIS A  81      14.429   5.142 -10.241  1.00  3.75           C  
ATOM   1283  NE2 HIS A  81      14.973   4.218  -9.472  1.00  3.75           N  
ATOM   1284  H   HIS A  81      10.689   2.404  -9.953  1.00  3.75           H  
ATOM   1285  HA  HIS A  81      11.297   3.184 -12.046  1.00  3.75           H  
ATOM   1286 1HB  HIS A  81      13.595   1.200 -11.772  1.00  3.75           H  
ATOM   1287 2HB  HIS A  81      13.462   2.451 -12.979  1.00  3.75           H  
ATOM   1288  HD2 HIS A  81      14.913   2.014  -9.522  1.00  3.75           H  
ATOM   1289  HE1 HIS A  81      14.532   6.219 -10.111  1.00  3.75           H  
ATOM   1290  HE2 HIS A  81      15.554   4.386  -8.661  1.00  3.75           H  
ATOM   1291  N   GLY A  82      11.144   1.687 -14.198  1.00  4.76           N  
ATOM   1292  CA  GLY A  82      10.549   0.952 -15.318  1.00  4.76           C  
ATOM   1293  C   GLY A  82      11.035  -0.496 -15.485  1.00  4.76           C  
ATOM   1294  O   GLY A  82      10.307  -1.339 -16.007  1.00  4.76           O  
ATOM   1295  H   GLY A  82      11.638   2.548 -14.383  1.00  4.76           H  
ATOM   1296 1HA  GLY A  82       9.465   0.947 -15.192  1.00  4.76           H  
ATOM   1297 2HA  GLY A  82      10.745   1.500 -16.239  1.00  4.76           H  
ATOM   1298  N   SER A  83      12.263  -0.784 -15.058  1.00  5.73           N  
ATOM   1299  CA  SER A  83      12.841  -2.117 -15.213  1.00  5.73           C  
ATOM   1300  C   SER A  83      12.355  -3.172 -14.209  1.00  5.73           C  
ATOM   1301  O   SER A  83      12.667  -4.352 -14.378  1.00  5.73           O  
ATOM   1302  CB  SER A  83      14.355  -2.035 -15.144  1.00  5.73           C  
ATOM   1303  OG  SER A  83      14.781  -1.667 -13.865  1.00  5.73           O  
ATOM   1304  H   SER A  83      12.806  -0.057 -14.620  1.00  5.73           H  
ATOM   1305  HA  SER A  83      12.575  -2.472 -16.209  1.00  5.73           H  
ATOM   1306 1HB  SER A  83      14.777  -3.005 -15.402  1.00  5.73           H  
ATOM   1307 2HB  SER A  83      14.718  -1.315 -15.875  1.00  5.73           H  
ATOM   1308  HG  SER A  83      14.280  -2.222 -13.252  1.00  5.73           H  
ATOM   1309  N   GLU A  84      11.631  -2.767 -13.166  1.00  6.57           N  
ATOM   1310  CA  GLU A  84      11.159  -3.709 -12.147  1.00  6.57           C  
ATOM   1311  C   GLU A  84       9.731  -3.440 -11.685  1.00  6.57           C  
ATOM   1312  O   GLU A  84       9.532  -2.714 -10.735  1.00  6.57           O  
ATOM   1313  CB  GLU A  84      12.069  -3.745 -10.920  1.00  6.57           C  
ATOM   1314  CG  GLU A  84      11.498  -4.596  -9.762  1.00  6.57           C  
ATOM   1315  CD  GLU A  84      11.254  -6.056 -10.074  1.00  6.57           C  
ATOM   1316  OE1 GLU A  84      12.200  -6.806 -10.182  1.00  6.57           O  
ATOM   1317  OE2 GLU A  84      10.090  -6.417 -10.210  1.00  6.57           O  
ATOM   1318  H   GLU A  84      11.377  -1.778 -13.072  1.00  6.57           H  
ATOM   1319  HA  GLU A  84      11.212  -4.705 -12.572  1.00  6.57           H  
ATOM   1320 1HB  GLU A  84      13.043  -4.147 -11.196  1.00  6.57           H  
ATOM   1321 2HB  GLU A  84      12.221  -2.743 -10.545  1.00  6.57           H  
ATOM   1322 1HG  GLU A  84      12.165  -4.523  -8.904  1.00  6.57           H  
ATOM   1323 2HG  GLU A  84      10.561  -4.154  -9.485  1.00  6.57           H  
ATOM   1324  N   PRO A  85       8.702  -4.029 -12.296  1.00  7.23           N  
ATOM   1325  CA  PRO A  85       7.296  -3.823 -11.968  1.00  7.23           C  
ATOM   1326  C   PRO A  85       6.960  -3.962 -10.464  1.00  7.23           C  
ATOM   1327  O   PRO A  85       5.968  -3.395 -10.008  1.00  7.23           O  
ATOM   1328  CB  PRO A  85       6.618  -4.920 -12.800  1.00  7.23           C  
ATOM   1329  CG  PRO A  85       7.539  -5.116 -13.984  1.00  7.23           C  
ATOM   1330  CD  PRO A  85       8.935  -4.959 -13.412  1.00  7.23           C  
ATOM   1331  HA  PRO A  85       6.999  -2.825 -12.329  1.00  7.23           H  
ATOM   1332 1HB  PRO A  85       6.517  -5.833 -12.200  1.00  7.23           H  
ATOM   1333 2HB  PRO A  85       5.604  -4.604 -13.086  1.00  7.23           H  
ATOM   1334 1HG  PRO A  85       7.373  -6.106 -14.435  1.00  7.23           H  
ATOM   1335 2HG  PRO A  85       7.318  -4.370 -14.765  1.00  7.23           H  
ATOM   1336 1HD  PRO A  85       9.319  -5.926 -13.036  1.00  7.23           H  
ATOM   1337 2HD  PRO A  85       9.594  -4.508 -14.171  1.00  7.23           H  
ATOM   1338  N   CYS A  86       7.744  -4.761  -9.709  1.00  7.70           N  
ATOM   1339  CA  CYS A  86       7.536  -5.017  -8.276  1.00  7.70           C  
ATOM   1340  C   CYS A  86       6.237  -5.724  -7.927  1.00  7.70           C  
ATOM   1341  O   CYS A  86       5.801  -5.669  -6.786  1.00  7.70           O  
ATOM   1342  CB  CYS A  86       7.543  -3.716  -7.447  1.00  7.70           C  
ATOM   1343  SG  CYS A  86       9.095  -2.774  -7.445  1.00  7.70           S  
ATOM   1344  H   CYS A  86       8.564  -5.221 -10.114  1.00  7.70           H  
ATOM   1345  HA  CYS A  86       8.366  -5.641  -7.942  1.00  7.70           H  
ATOM   1346 1HB  CYS A  86       6.750  -3.056  -7.775  1.00  7.70           H  
ATOM   1347 2HB  CYS A  86       7.310  -3.968  -6.411  1.00  7.70           H  
ATOM   1348  N   ILE A  87       5.658  -6.435  -8.884  1.00  7.97           N  
ATOM   1349  CA  ILE A  87       4.412  -7.182  -8.686  1.00  7.97           C  
ATOM   1350  C   ILE A  87       4.556  -8.668  -8.985  1.00  7.97           C  
ATOM   1351  O   ILE A  87       3.632  -9.324  -9.471  1.00  7.97           O  
ATOM   1352  CB  ILE A  87       3.272  -6.561  -9.508  1.00  7.97           C  
ATOM   1353  CG1 ILE A  87       3.676  -6.503 -10.969  1.00  7.97           C  
ATOM   1354  CG2 ILE A  87       2.914  -5.181  -8.965  1.00  7.97           C  
ATOM   1355  CD1 ILE A  87       2.561  -6.131 -11.904  1.00  7.97           C  
ATOM   1356  H   ILE A  87       6.086  -6.433  -9.797  1.00  7.97           H  
ATOM   1357  HA  ILE A  87       4.124  -7.094  -7.644  1.00  7.97           H  
ATOM   1358  HB  ILE A  87       2.396  -7.203  -9.439  1.00  7.97           H  
ATOM   1359 1HG1 ILE A  87       4.459  -5.767 -11.068  1.00  7.97           H  
ATOM   1360 2HG1 ILE A  87       4.070  -7.474 -11.263  1.00  7.97           H  
ATOM   1361 1HG2 ILE A  87       2.095  -4.762  -9.543  1.00  7.97           H  
ATOM   1362 2HG2 ILE A  87       2.614  -5.271  -7.917  1.00  7.97           H  
ATOM   1363 3HG2 ILE A  87       3.777  -4.521  -9.034  1.00  7.97           H  
ATOM   1364 1HD1 ILE A  87       2.938  -6.104 -12.926  1.00  7.97           H  
ATOM   1365 2HD1 ILE A  87       1.762  -6.870 -11.830  1.00  7.97           H  
ATOM   1366 3HD1 ILE A  87       2.174  -5.149 -11.634  1.00  7.97           H  
ATOM   1367  N   ILE A  88       5.744  -9.207  -8.778  1.00  8.03           N  
ATOM   1368  CA  ILE A  88       5.913 -10.611  -9.088  1.00  8.03           C  
ATOM   1369  C   ILE A  88       4.925 -11.443  -8.264  1.00  8.03           C  
ATOM   1370  O   ILE A  88       4.769 -11.226  -7.061  1.00  8.03           O  
ATOM   1371  CB  ILE A  88       7.353 -11.058  -8.788  1.00  8.03           C  
ATOM   1372  CG1 ILE A  88       7.599 -12.436  -9.385  1.00  8.03           C  
ATOM   1373  CG2 ILE A  88       7.583 -11.072  -7.280  1.00  8.03           C  
ATOM   1374  CD1 ILE A  88       9.046 -12.856  -9.381  1.00  8.03           C  
ATOM   1375  H   ILE A  88       6.496  -8.658  -8.388  1.00  8.03           H  
ATOM   1376  HA  ILE A  88       5.705 -10.768 -10.145  1.00  8.03           H  
ATOM   1377  HB  ILE A  88       8.054 -10.365  -9.254  1.00  8.03           H  
ATOM   1378 1HG1 ILE A  88       7.036 -13.149  -8.841  1.00  8.03           H  
ATOM   1379 2HG1 ILE A  88       7.246 -12.439 -10.415  1.00  8.03           H  
ATOM   1380 1HG2 ILE A  88       8.607 -11.384  -7.069  1.00  8.03           H  
ATOM   1381 2HG2 ILE A  88       7.419 -10.073  -6.874  1.00  8.03           H  
ATOM   1382 3HG2 ILE A  88       6.888 -11.771  -6.818  1.00  8.03           H  
ATOM   1383 1HD1 ILE A  88       9.134 -13.849  -9.824  1.00  8.03           H  
ATOM   1384 2HD1 ILE A  88       9.635 -12.145  -9.959  1.00  8.03           H  
ATOM   1385 3HD1 ILE A  88       9.411 -12.883  -8.356  1.00  8.03           H  
ATOM   1386  N   HIS A  89       4.256 -12.379  -8.935  1.00  7.84           N  
ATOM   1387  CA  HIS A  89       3.254 -13.307  -8.383  1.00  7.84           C  
ATOM   1388  C   HIS A  89       1.939 -12.691  -7.847  1.00  7.84           C  
ATOM   1389  O   HIS A  89       1.008 -13.439  -7.543  1.00  7.84           O  
ATOM   1390  CB  HIS A  89       3.833 -14.134  -7.217  1.00  7.84           C  
ATOM   1391  CG  HIS A  89       5.098 -14.885  -7.507  1.00  7.84           C  
ATOM   1392  ND1 HIS A  89       5.195 -15.834  -8.502  1.00  7.84           N  
ATOM   1393  CD2 HIS A  89       6.307 -14.853  -6.896  1.00  7.84           C  
ATOM   1394  CE1 HIS A  89       6.419 -16.339  -8.505  1.00  7.84           C  
ATOM   1395  NE2 HIS A  89       7.111 -15.762  -7.540  1.00  7.84           N  
ATOM   1396  H   HIS A  89       4.452 -12.453  -9.921  1.00  7.84           H  
ATOM   1397  HA  HIS A  89       2.971 -14.004  -9.169  1.00  7.84           H  
ATOM   1398 1HB  HIS A  89       4.011 -13.485  -6.360  1.00  7.84           H  
ATOM   1399 2HB  HIS A  89       3.087 -14.863  -6.904  1.00  7.84           H  
ATOM   1400  HD2 HIS A  89       6.589 -14.222  -6.052  1.00  7.84           H  
ATOM   1401  HE1 HIS A  89       6.790 -17.105  -9.185  1.00  7.84           H  
ATOM   1402  HE2 HIS A  89       8.075 -15.955  -7.306  1.00  7.84           H  
ATOM   1403  N   ARG A  90       1.858 -11.367  -7.682  1.00  7.35           N  
ATOM   1404  CA  ARG A  90       0.655 -10.758  -7.095  1.00  7.35           C  
ATOM   1405  C   ARG A  90       0.706  -9.238  -7.161  1.00  7.35           C  
ATOM   1406  O   ARG A  90       1.762  -8.661  -7.381  1.00  7.35           O  
ATOM   1407  CB  ARG A  90       0.464 -11.179  -5.637  1.00  7.35           C  
ATOM   1408  CG  ARG A  90       1.539 -10.735  -4.661  1.00  7.35           C  
ATOM   1409  CD  ARG A  90       1.262 -11.283  -3.298  1.00  7.35           C  
ATOM   1410  NE  ARG A  90       2.250 -10.877  -2.304  1.00  7.35           N  
ATOM   1411  CZ  ARG A  90       2.153  -9.764  -1.543  1.00  7.35           C  
ATOM   1412  NH1 ARG A  90       1.106  -8.978  -1.661  1.00  7.35           N  
ATOM   1413  NH2 ARG A  90       3.099  -9.474  -0.664  1.00  7.35           N  
ATOM   1414  H   ARG A  90       2.625 -10.772  -7.998  1.00  7.35           H  
ATOM   1415  HA  ARG A  90      -0.209 -11.097  -7.665  1.00  7.35           H  
ATOM   1416 1HB  ARG A  90      -0.471 -10.760  -5.274  1.00  7.35           H  
ATOM   1417 2HB  ARG A  90       0.376 -12.255  -5.550  1.00  7.35           H  
ATOM   1418 1HG  ARG A  90       2.520 -11.082  -4.999  1.00  7.35           H  
ATOM   1419 2HG  ARG A  90       1.536  -9.651  -4.599  1.00  7.35           H  
ATOM   1420 1HD  ARG A  90       0.285 -10.933  -2.966  1.00  7.35           H  
ATOM   1421 2HD  ARG A  90       1.257 -12.371  -3.346  1.00  7.35           H  
ATOM   1422  HE  ARG A  90       3.065 -11.463  -2.184  1.00  7.35           H  
ATOM   1423 1HH1 ARG A  90       0.376  -9.204  -2.327  1.00  7.35           H  
ATOM   1424 2HH1 ARG A  90       1.014  -8.165  -1.074  1.00  7.35           H  
ATOM   1425 1HH2 ARG A  90       3.901 -10.081  -0.560  1.00  7.35           H  
ATOM   1426 2HH2 ARG A  90       3.020  -8.648  -0.087  1.00  7.35           H  
ATOM   1427  N   GLY A  91      -0.404  -8.562  -6.853  1.00  6.58           N  
ATOM   1428  CA  GLY A  91      -0.402  -7.088  -6.777  1.00  6.58           C  
ATOM   1429  C   GLY A  91       0.312  -6.567  -5.513  1.00  6.58           C  
ATOM   1430  O   GLY A  91      -0.303  -5.991  -4.616  1.00  6.58           O  
ATOM   1431  H   GLY A  91      -1.263  -9.064  -6.679  1.00  6.58           H  
ATOM   1432 1HA  GLY A  91       0.090  -6.683  -7.663  1.00  6.58           H  
ATOM   1433 2HA  GLY A  91      -1.428  -6.723  -6.791  1.00  6.58           H  
ATOM   1434  N   LYS A  92       1.610  -6.829  -5.453  1.00  5.62           N  
ATOM   1435  CA  LYS A  92       2.503  -6.499  -4.356  1.00  5.62           C  
ATOM   1436  C   LYS A  92       2.771  -4.983  -4.292  1.00  5.62           C  
ATOM   1437  O   LYS A  92       2.829  -4.330  -5.334  1.00  5.62           O  
ATOM   1438  CB  LYS A  92       3.812  -7.276  -4.514  1.00  5.62           C  
ATOM   1439  CG  LYS A  92       4.794  -7.142  -3.373  1.00  5.62           C  
ATOM   1440  CD  LYS A  92       6.004  -8.007  -3.580  1.00  5.62           C  
ATOM   1441  CE  LYS A  92       6.939  -7.884  -2.400  1.00  5.62           C  
ATOM   1442  NZ  LYS A  92       8.122  -8.742  -2.546  1.00  5.62           N  
ATOM   1443  H   LYS A  92       1.997  -7.316  -6.254  1.00  5.62           H  
ATOM   1444  HA  LYS A  92       2.033  -6.847  -3.451  1.00  5.62           H  
ATOM   1445 1HB  LYS A  92       3.597  -8.334  -4.660  1.00  5.62           H  
ATOM   1446 2HB  LYS A  92       4.312  -6.938  -5.392  1.00  5.62           H  
ATOM   1447 1HG  LYS A  92       5.119  -6.099  -3.287  1.00  5.62           H  
ATOM   1448 2HG  LYS A  92       4.327  -7.442  -2.448  1.00  5.62           H  
ATOM   1449 1HD  LYS A  92       5.702  -9.049  -3.701  1.00  5.62           H  
ATOM   1450 2HD  LYS A  92       6.529  -7.688  -4.486  1.00  5.62           H  
ATOM   1451 1HE  LYS A  92       7.266  -6.847  -2.307  1.00  5.62           H  
ATOM   1452 2HE  LYS A  92       6.409  -8.169  -1.490  1.00  5.62           H  
ATOM   1453 1HZ  LYS A  92       8.714  -8.630  -1.736  1.00  5.62           H  
ATOM   1454 2HZ  LYS A  92       7.858  -9.728  -2.616  1.00  5.62           H  
ATOM   1455 3HZ  LYS A  92       8.661  -8.479  -3.392  1.00  5.62           H  
ATOM   1456  N   PRO A  93       2.848  -4.376  -3.094  1.00  4.63           N  
ATOM   1457  CA  PRO A  93       3.231  -2.993  -2.872  1.00  4.63           C  
ATOM   1458  C   PRO A  93       4.587  -2.604  -3.459  1.00  4.63           C  
ATOM   1459  O   PRO A  93       5.543  -3.379  -3.463  1.00  4.63           O  
ATOM   1460  CB  PRO A  93       3.273  -2.916  -1.352  1.00  4.63           C  
ATOM   1461  CG  PRO A  93       2.276  -3.942  -0.889  1.00  4.63           C  
ATOM   1462  CD  PRO A  93       2.387  -5.064  -1.864  1.00  4.63           C  
ATOM   1463  HA  PRO A  93       2.443  -2.340  -3.270  1.00  4.63           H  
ATOM   1464 1HB  PRO A  93       4.297  -3.128  -1.004  1.00  4.63           H  
ATOM   1465 2HB  PRO A  93       3.034  -1.907  -1.023  1.00  4.63           H  
ATOM   1466 1HG  PRO A  93       2.498  -4.261   0.137  1.00  4.63           H  
ATOM   1467 2HG  PRO A  93       1.269  -3.498  -0.869  1.00  4.63           H  
ATOM   1468 1HD  PRO A  93       3.105  -5.796  -1.505  1.00  4.63           H  
ATOM   1469 2HD  PRO A  93       1.370  -5.472  -1.993  1.00  4.63           H  
ATOM   1470  N   PHE A  94       4.637  -1.362  -3.927  1.00  3.75           N  
ATOM   1471  CA  PHE A  94       5.795  -0.712  -4.533  1.00  3.75           C  
ATOM   1472  C   PHE A  94       7.030  -0.787  -3.645  1.00  3.75           C  
ATOM   1473  O   PHE A  94       6.940  -0.564  -2.437  1.00  3.75           O  
ATOM   1474  CB  PHE A  94       5.493   0.773  -4.688  1.00  3.75           C  
ATOM   1475  CG  PHE A  94       6.508   1.627  -5.439  1.00  3.75           C  
ATOM   1476  CD1 PHE A  94       6.416   1.812  -6.801  1.00  3.75           C  
ATOM   1477  CD2 PHE A  94       7.556   2.226  -4.775  1.00  3.75           C  
ATOM   1478  CE1 PHE A  94       7.326   2.618  -7.461  1.00  3.75           C  
ATOM   1479  CE2 PHE A  94       8.452   3.017  -5.415  1.00  3.75           C  
ATOM   1480  CZ  PHE A  94       8.340   3.226  -6.765  1.00  3.75           C  
ATOM   1481  H   PHE A  94       3.790  -0.817  -3.872  1.00  3.75           H  
ATOM   1482  HA  PHE A  94       6.007  -1.183  -5.496  1.00  3.75           H  
ATOM   1483 1HB  PHE A  94       4.535   0.886  -5.190  1.00  3.75           H  
ATOM   1484 2HB  PHE A  94       5.377   1.197  -3.699  1.00  3.75           H  
ATOM   1485  HD1 PHE A  94       5.604   1.338  -7.351  1.00  3.75           H  
ATOM   1486  HD2 PHE A  94       7.656   2.066  -3.712  1.00  3.75           H  
ATOM   1487  HE1 PHE A  94       7.230   2.774  -8.534  1.00  3.75           H  
ATOM   1488  HE2 PHE A  94       9.249   3.486  -4.843  1.00  3.75           H  
ATOM   1489  HZ  PHE A  94       9.048   3.867  -7.281  1.00  3.75           H  
ATOM   1490  N   GLY A  95       8.177  -1.057  -4.256  1.00  3.05           N  
ATOM   1491  CA  GLY A  95       9.452  -1.070  -3.559  1.00  3.05           C  
ATOM   1492  C   GLY A  95      10.034  -2.454  -3.311  1.00  3.05           C  
ATOM   1493  O   GLY A  95      10.681  -2.651  -2.296  1.00  3.05           O  
ATOM   1494  H   GLY A  95       8.162  -1.242  -5.245  1.00  3.05           H  
ATOM   1495 1HA  GLY A  95      10.170  -0.488  -4.142  1.00  3.05           H  
ATOM   1496 2HA  GLY A  95       9.342  -0.552  -2.608  1.00  3.05           H  
ATOM   1497  N   HIS A  96       9.826  -3.408  -4.220  1.00  2.52           N  
ATOM   1498  CA  HIS A  96      10.343  -4.775  -4.058  1.00  2.52           C  
ATOM   1499  C   HIS A  96      11.811  -4.736  -3.619  1.00  2.52           C  
ATOM   1500  O   HIS A  96      12.675  -4.201  -4.314  1.00  2.52           O  
ATOM   1501  CB  HIS A  96      10.188  -5.517  -5.394  1.00  2.52           C  
ATOM   1502  CG  HIS A  96      10.562  -6.978  -5.454  1.00  2.52           C  
ATOM   1503  ND1 HIS A  96       9.826  -7.993  -4.834  1.00  2.52           N  
ATOM   1504  CD2 HIS A  96      11.576  -7.593  -6.105  1.00  2.52           C  
ATOM   1505  CE1 HIS A  96      10.400  -9.165  -5.117  1.00  2.52           C  
ATOM   1506  NE2 HIS A  96      11.453  -8.942  -5.876  1.00  2.52           N  
ATOM   1507  H   HIS A  96       9.290  -3.180  -5.043  1.00  2.52           H  
ATOM   1508  HA  HIS A  96       9.767  -5.300  -3.297  1.00  2.52           H  
ATOM   1509 1HB  HIS A  96       9.149  -5.451  -5.689  1.00  2.52           H  
ATOM   1510 2HB  HIS A  96      10.770  -5.001  -6.159  1.00  2.52           H  
ATOM   1511  HD2 HIS A  96      12.344  -7.105  -6.710  1.00  2.52           H  
ATOM   1512  HE1 HIS A  96      10.061 -10.147  -4.787  1.00  2.52           H  
ATOM   1513  HE2 HIS A  96      12.073  -9.652  -6.242  1.00  2.52           H  
ATOM   1514  N   HIS A  97      12.080  -5.327  -2.455  1.00  2.13           N  
ATOM   1515  CA  HIS A  97      13.397  -5.253  -1.836  1.00  2.13           C  
ATOM   1516  C   HIS A  97      13.843  -6.526  -1.130  1.00  2.13           C  
ATOM   1517  O   HIS A  97      14.677  -6.483  -0.218  1.00  2.13           O  
ATOM   1518  CB  HIS A  97      13.315  -4.079  -0.871  1.00  2.13           C  
ATOM   1519  CG  HIS A  97      12.186  -4.235   0.141  1.00  2.13           C  
ATOM   1520  ND1 HIS A  97      12.384  -4.296   1.481  1.00  2.13           N  
ATOM   1521  CD2 HIS A  97      10.870  -4.462  -0.042  1.00  2.13           C  
ATOM   1522  CE1 HIS A  97      11.229  -4.476   2.080  1.00  2.13           C  
ATOM   1523  NE2 HIS A  97      10.310  -4.592   1.167  1.00  2.13           N  
ATOM   1524  H   HIS A  97      11.326  -5.767  -1.951  1.00  2.13           H  
ATOM   1525  HA  HIS A  97      14.137  -5.022  -2.600  1.00  2.13           H  
ATOM   1526 1HB  HIS A  97      14.253  -3.989  -0.350  1.00  2.13           H  
ATOM   1527 2HB  HIS A  97      13.155  -3.150  -1.429  1.00  2.13           H  
ATOM   1528  HD2 HIS A  97      10.333  -4.549  -0.968  1.00  2.13           H  
ATOM   1529  HE1 HIS A  97      11.077  -4.560   3.152  1.00  2.13           H  
ATOM   1530  HE2 HIS A  97       9.311  -4.789   1.301  1.00  2.13           H  
ATOM   1531  N   GLU A  98      13.360  -7.666  -1.615  1.00  1.84           N  
ATOM   1532  CA  GLU A  98      13.662  -8.967  -1.014  1.00  1.84           C  
ATOM   1533  C   GLU A  98      15.157  -9.263  -1.023  1.00  1.84           C  
ATOM   1534  O   GLU A  98      15.706  -9.831  -0.077  1.00  1.84           O  
ATOM   1535  CB  GLU A  98      12.886 -10.061  -1.738  1.00  1.84           C  
ATOM   1536  CG  GLU A  98      11.390  -9.974  -1.474  1.00  1.84           C  
ATOM   1537  CD  GLU A  98      10.561 -11.014  -2.179  1.00  1.84           C  
ATOM   1538  OE1 GLU A  98      11.105 -11.857  -2.845  1.00  1.84           O  
ATOM   1539  OE2 GLU A  98       9.344 -10.912  -2.089  1.00  1.84           O  
ATOM   1540  H   GLU A  98      12.724  -7.620  -2.398  1.00  1.84           H  
ATOM   1541  HA  GLU A  98      13.316  -8.965   0.008  1.00  1.84           H  
ATOM   1542 1HB  GLU A  98      13.052  -9.984  -2.814  1.00  1.84           H  
ATOM   1543 2HB  GLU A  98      13.240 -11.040  -1.413  1.00  1.84           H  
ATOM   1544 1HG  GLU A  98      11.224 -10.065  -0.400  1.00  1.84           H  
ATOM   1545 2HG  GLU A  98      11.053  -8.983  -1.779  1.00  1.84           H  
ATOM   1546  N   ALA A  99      15.836  -8.789  -2.059  1.00  1.64           N  
ATOM   1547  CA  ALA A  99      17.270  -8.974  -2.217  1.00  1.64           C  
ATOM   1548  C   ALA A  99      18.071  -8.394  -1.051  1.00  1.64           C  
ATOM   1549  O   ALA A  99      19.188  -8.846  -0.792  1.00  1.64           O  
ATOM   1550  CB  ALA A  99      17.736  -8.322  -3.500  1.00  1.64           C  
ATOM   1551  H   ALA A  99      15.325  -8.307  -2.783  1.00  1.64           H  
ATOM   1552  HA  ALA A  99      17.466 -10.045  -2.263  1.00  1.64           H  
ATOM   1553 1HB  ALA A  99      18.805  -8.493  -3.624  1.00  1.64           H  
ATOM   1554 2HB  ALA A  99      17.198  -8.750  -4.345  1.00  1.64           H  
ATOM   1555 3HB  ALA A  99      17.544  -7.252  -3.449  1.00  1.64           H  
ATOM   1556  N   GLU A 100      17.544  -7.353  -0.391  1.00  1.48           N  
ATOM   1557  CA  GLU A 100      18.280  -6.733   0.699  1.00  1.48           C  
ATOM   1558  C   GLU A 100      17.715  -7.111   2.063  1.00  1.48           C  
ATOM   1559  O   GLU A 100      18.464  -7.204   3.038  1.00  1.48           O  
ATOM   1560  CB  GLU A 100      18.327  -5.215   0.519  1.00  1.48           C  
ATOM   1561  CG  GLU A 100      19.090  -4.799  -0.748  1.00  1.48           C  
ATOM   1562  CD  GLU A 100      19.307  -3.317  -0.895  1.00  1.48           C  
ATOM   1563  OE1 GLU A 100      19.260  -2.621   0.084  1.00  1.48           O  
ATOM   1564  OE2 GLU A 100      19.529  -2.881  -2.011  1.00  1.48           O  
ATOM   1565  H   GLU A 100      16.606  -7.024  -0.604  1.00  1.48           H  
ATOM   1566  HA  GLU A 100      19.307  -7.094   0.663  1.00  1.48           H  
ATOM   1567 1HB  GLU A 100      17.309  -4.831   0.443  1.00  1.48           H  
ATOM   1568 2HB  GLU A 100      18.798  -4.751   1.384  1.00  1.48           H  
ATOM   1569 1HG  GLU A 100      20.060  -5.297  -0.745  1.00  1.48           H  
ATOM   1570 2HG  GLU A 100      18.536  -5.162  -1.613  1.00  1.48           H  
ATOM   1571  N   ILE A 101      16.410  -7.362   2.150  1.00  1.34           N  
ATOM   1572  CA  ILE A 101      15.875  -7.719   3.456  1.00  1.34           C  
ATOM   1573  C   ILE A 101      16.064  -9.175   3.816  1.00  1.34           C  
ATOM   1574  O   ILE A 101      16.185  -9.493   4.994  1.00  1.34           O  
ATOM   1575  CB  ILE A 101      14.407  -7.351   3.615  1.00  1.34           C  
ATOM   1576  CG1 ILE A 101      13.585  -8.081   2.647  1.00  1.34           C  
ATOM   1577  CG2 ILE A 101      14.256  -5.889   3.513  1.00  1.34           C  
ATOM   1578  CD1 ILE A 101      12.186  -7.962   2.880  1.00  1.34           C  
ATOM   1579  H   ILE A 101      15.804  -7.267   1.335  1.00  1.34           H  
ATOM   1580  HA  ILE A 101      16.416  -7.140   4.194  1.00  1.34           H  
ATOM   1581  HB  ILE A 101      14.082  -7.676   4.572  1.00  1.34           H  
ATOM   1582 1HG1 ILE A 101      13.801  -7.684   1.689  1.00  1.34           H  
ATOM   1583 2HG1 ILE A 101      13.810  -9.129   2.659  1.00  1.34           H  
ATOM   1584 1HG2 ILE A 101      13.223  -5.631   3.673  1.00  1.34           H  
ATOM   1585 2HG2 ILE A 101      14.862  -5.410   4.262  1.00  1.34           H  
ATOM   1586 3HG2 ILE A 101      14.578  -5.566   2.522  1.00  1.34           H  
ATOM   1587 1HD1 ILE A 101      11.651  -8.509   2.109  1.00  1.34           H  
ATOM   1588 2HD1 ILE A 101      11.958  -8.376   3.855  1.00  1.34           H  
ATOM   1589 3HD1 ILE A 101      11.908  -6.938   2.856  1.00  1.34           H  
ATOM   1590  N   LYS A 102      16.152 -10.063   2.828  1.00  1.23           N  
ATOM   1591  CA  LYS A 102      16.369 -11.473   3.100  1.00  1.23           C  
ATOM   1592  C   LYS A 102      17.396 -11.691   4.240  1.00  1.23           C  
ATOM   1593  O   LYS A 102      17.003 -12.195   5.294  1.00  1.23           O  
ATOM   1594  CB  LYS A 102      16.686 -12.217   1.793  1.00  1.23           C  
ATOM   1595  CG  LYS A 102      16.956 -13.705   1.924  1.00  1.23           C  
ATOM   1596  CD  LYS A 102      15.699 -14.446   2.352  1.00  1.23           C  
ATOM   1597  CE  LYS A 102      15.890 -15.952   2.297  1.00  1.23           C  
ATOM   1598  NZ  LYS A 102      14.729 -16.676   2.867  1.00  1.23           N  
ATOM   1599  H   LYS A 102      16.039  -9.775   1.855  1.00  1.23           H  
ATOM   1600  HA  LYS A 102      15.424 -11.886   3.454  1.00  1.23           H  
ATOM   1601 1HB  LYS A 102      15.793 -12.152   1.168  1.00  1.23           H  
ATOM   1602 2HB  LYS A 102      17.460 -11.741   1.219  1.00  1.23           H  
ATOM   1603 1HG  LYS A 102      17.297 -14.100   0.969  1.00  1.23           H  
ATOM   1604 2HG  LYS A 102      17.739 -13.871   2.669  1.00  1.23           H  
ATOM   1605 1HD  LYS A 102      15.432 -14.158   3.372  1.00  1.23           H  
ATOM   1606 2HD  LYS A 102      14.879 -14.169   1.690  1.00  1.23           H  
ATOM   1607 1HE  LYS A 102      16.025 -16.262   1.264  1.00  1.23           H  
ATOM   1608 2HE  LYS A 102      16.765 -16.206   2.848  1.00  1.23           H  
ATOM   1609 1HZ  LYS A 102      14.879 -17.688   2.849  1.00  1.23           H  
ATOM   1610 2HZ  LYS A 102      14.610 -16.409   3.834  1.00  1.23           H  
ATOM   1611 3HZ  LYS A 102      13.896 -16.460   2.358  1.00  1.23           H  
ATOM   1612  N   PRO A 103      18.692 -11.302   4.112  1.00  1.13           N  
ATOM   1613  CA  PRO A 103      19.715 -11.468   5.133  1.00  1.13           C  
ATOM   1614  C   PRO A 103      19.438 -10.715   6.439  1.00  1.13           C  
ATOM   1615  O   PRO A 103      19.983 -11.068   7.493  1.00  1.13           O  
ATOM   1616  CB  PRO A 103      20.975 -10.919   4.448  1.00  1.13           C  
ATOM   1617  CG  PRO A 103      20.470 -10.007   3.373  1.00  1.13           C  
ATOM   1618  CD  PRO A 103      19.220 -10.658   2.879  1.00  1.13           C  
ATOM   1619  HA  PRO A 103      19.836 -12.545   5.330  1.00  1.13           H  
ATOM   1620 1HB  PRO A 103      21.595 -10.389   5.185  1.00  1.13           H  
ATOM   1621 2HB  PRO A 103      21.580 -11.749   4.055  1.00  1.13           H  
ATOM   1622 1HG  PRO A 103      20.278  -9.000   3.783  1.00  1.13           H  
ATOM   1623 2HG  PRO A 103      21.224  -9.887   2.581  1.00  1.13           H  
ATOM   1624 1HD  PRO A 103      18.597  -9.883   2.473  1.00  1.13           H  
ATOM   1625 2HD  PRO A 103      19.485 -11.414   2.134  1.00  1.13           H  
ATOM   1626  N   LEU A 104      18.590  -9.682   6.414  1.00  1.06           N  
ATOM   1627  CA  LEU A 104      18.350  -8.972   7.657  1.00  1.06           C  
ATOM   1628  C   LEU A 104      17.400  -9.830   8.447  1.00  1.06           C  
ATOM   1629  O   LEU A 104      17.603 -10.089   9.637  1.00  1.06           O  
ATOM   1630  CB  LEU A 104      17.669  -7.616   7.427  1.00  1.06           C  
ATOM   1631  CG  LEU A 104      18.423  -6.551   6.651  1.00  1.06           C  
ATOM   1632  CD1 LEU A 104      17.481  -5.335   6.440  1.00  1.06           C  
ATOM   1633  CD2 LEU A 104      19.674  -6.158   7.408  1.00  1.06           C  
ATOM   1634  H   LEU A 104      18.085  -9.410   5.579  1.00  1.06           H  
ATOM   1635  HA  LEU A 104      19.283  -8.850   8.205  1.00  1.06           H  
ATOM   1636 1HB  LEU A 104      16.747  -7.797   6.887  1.00  1.06           H  
ATOM   1637 2HB  LEU A 104      17.418  -7.192   8.395  1.00  1.06           H  
ATOM   1638  HG  LEU A 104      18.697  -6.944   5.667  1.00  1.06           H  
ATOM   1639 1HD1 LEU A 104      17.998  -4.567   5.866  1.00  1.06           H  
ATOM   1640 2HD1 LEU A 104      16.597  -5.649   5.903  1.00  1.06           H  
ATOM   1641 3HD1 LEU A 104      17.186  -4.933   7.406  1.00  1.06           H  
ATOM   1642 1HD2 LEU A 104      20.212  -5.393   6.845  1.00  1.06           H  
ATOM   1643 2HD2 LEU A 104      19.400  -5.764   8.387  1.00  1.06           H  
ATOM   1644 3HD2 LEU A 104      20.311  -7.035   7.532  1.00  1.06           H  
ATOM   1645  N   ALA A 105      16.370 -10.306   7.756  1.00  1.00           N  
ATOM   1646  CA  ALA A 105      15.358 -11.139   8.365  1.00  1.00           C  
ATOM   1647  C   ALA A 105      15.980 -12.423   8.873  1.00  1.00           C  
ATOM   1648  O   ALA A 105      15.695 -12.858   9.993  1.00  1.00           O  
ATOM   1649  CB  ALA A 105      14.281 -11.436   7.362  1.00  1.00           C  
ATOM   1650  H   ALA A 105      16.291 -10.068   6.767  1.00  1.00           H  
ATOM   1651  HA  ALA A 105      14.929 -10.604   9.210  1.00  1.00           H  
ATOM   1652 1HB  ALA A 105      13.523 -12.044   7.825  1.00  1.00           H  
ATOM   1653 2HB  ALA A 105      13.834 -10.505   7.010  1.00  1.00           H  
ATOM   1654 3HB  ALA A 105      14.718 -11.968   6.522  1.00  1.00           H  
ATOM   1655  N   GLN A 106      16.905 -12.992   8.085  1.00  0.97           N  
ATOM   1656  CA  GLN A 106      17.571 -14.211   8.505  1.00  0.97           C  
ATOM   1657  C   GLN A 106      18.410 -13.977   9.742  1.00  0.97           C  
ATOM   1658  O   GLN A 106      18.432 -14.823  10.634  1.00  0.97           O  
ATOM   1659  CB  GLN A 106      18.448 -14.798   7.396  1.00  0.97           C  
ATOM   1660  CG  GLN A 106      17.671 -15.402   6.226  1.00  0.97           C  
ATOM   1661  CD  GLN A 106      18.588 -15.963   5.161  1.00  0.97           C  
ATOM   1662  OE1 GLN A 106      19.566 -15.324   4.750  1.00  0.97           O  
ATOM   1663  NE2 GLN A 106      18.287 -17.188   4.711  1.00  0.97           N  
ATOM   1664  H   GLN A 106      17.100 -12.595   7.165  1.00  0.97           H  
ATOM   1665  HA  GLN A 106      16.805 -14.947   8.749  1.00  0.97           H  
ATOM   1666 1HB  GLN A 106      19.093 -14.017   7.007  1.00  0.97           H  
ATOM   1667 2HB  GLN A 106      19.089 -15.573   7.812  1.00  0.97           H  
ATOM   1668 1HG  GLN A 106      17.040 -16.217   6.595  1.00  0.97           H  
ATOM   1669 2HG  GLN A 106      17.051 -14.632   5.776  1.00  0.97           H  
ATOM   1670 1HE2 GLN A 106      18.855 -17.624   4.016  1.00  0.97           H  
ATOM   1671 2HE2 GLN A 106      17.454 -17.689   5.065  1.00  0.97           H  
ATOM   1672  N   SER A 107      19.087 -12.828   9.825  1.00  0.95           N  
ATOM   1673  CA  SER A 107      19.902 -12.546  10.993  1.00  0.95           C  
ATOM   1674  C   SER A 107      19.022 -12.427  12.241  1.00  0.95           C  
ATOM   1675  O   SER A 107      19.320 -13.026  13.286  1.00  0.95           O  
ATOM   1676  CB  SER A 107      20.687 -11.264  10.772  1.00  0.95           C  
ATOM   1677  OG  SER A 107      21.606 -11.411   9.719  1.00  0.95           O  
ATOM   1678  H   SER A 107      19.075 -12.152   9.060  1.00  0.95           H  
ATOM   1679  HA  SER A 107      20.602 -13.369  11.137  1.00  0.95           H  
ATOM   1680 1HB  SER A 107      20.003 -10.448  10.548  1.00  0.95           H  
ATOM   1681 2HB  SER A 107      21.218 -11.005  11.685  1.00  0.95           H  
ATOM   1682  HG  SER A 107      21.066 -11.416   8.893  1.00  0.95           H  
ATOM   1683  N   HIS A 108      17.871 -11.761  12.099  1.00  0.95           N  
ATOM   1684  CA  HIS A 108      16.957 -11.575  13.218  1.00  0.95           C  
ATOM   1685  C   HIS A 108      16.344 -12.903  13.667  1.00  0.95           C  
ATOM   1686  O   HIS A 108      16.166 -13.137  14.869  1.00  0.95           O  
ATOM   1687  CB  HIS A 108      15.820 -10.618  12.826  1.00  0.95           C  
ATOM   1688  CG  HIS A 108      16.162  -9.143  12.741  1.00  0.95           C  
ATOM   1689  ND1 HIS A 108      16.848  -8.605  11.688  1.00  0.95           N  
ATOM   1690  CD2 HIS A 108      15.858  -8.105  13.562  1.00  0.95           C  
ATOM   1691  CE1 HIS A 108      16.974  -7.303  11.857  1.00  0.95           C  
ATOM   1692  NE2 HIS A 108      16.379  -6.968  12.991  1.00  0.95           N  
ATOM   1693  H   HIS A 108      17.662 -11.319  11.200  1.00  0.95           H  
ATOM   1694  HA  HIS A 108      17.491 -11.143  14.058  1.00  0.95           H  
ATOM   1695 1HB  HIS A 108      15.417 -10.925  11.859  1.00  0.95           H  
ATOM   1696 2HB  HIS A 108      15.018 -10.717  13.553  1.00  0.95           H  
ATOM   1697  HD1 HIS A 108      17.205  -9.122  10.898  1.00  0.95           H  
ATOM   1698  HD2 HIS A 108      15.313  -8.037  14.501  1.00  0.95           H  
ATOM   1699  HE1 HIS A 108      17.498  -6.701  11.114  1.00  0.95           H  
ATOM   1700  N   ALA A 109      16.008 -13.769  12.705  1.00  0.96           N  
ATOM   1701  CA  ALA A 109      15.373 -15.051  12.997  1.00  0.96           C  
ATOM   1702  C   ALA A 109      16.350 -16.145  13.457  1.00  0.96           C  
ATOM   1703  O   ALA A 109      15.992 -16.997  14.285  1.00  0.96           O  
ATOM   1704  CB  ALA A 109      14.651 -15.540  11.755  1.00  0.96           C  
ATOM   1705  H   ALA A 109      16.158 -13.511  11.728  1.00  0.96           H  
ATOM   1706  HA  ALA A 109      14.649 -14.888  13.794  1.00  0.96           H  
ATOM   1707 1HB  ALA A 109      14.139 -16.475  11.972  1.00  0.96           H  
ATOM   1708 2HB  ALA A 109      13.928 -14.808  11.425  1.00  0.96           H  
ATOM   1709 3HB  ALA A 109      15.380 -15.701  10.960  1.00  0.96           H  
ATOM   1710  N   THR A 110      17.562 -16.142  12.903  1.00  0.97           N  
ATOM   1711  CA  THR A 110      18.545 -17.185  13.156  1.00  0.97           C  
ATOM   1712  C   THR A 110      19.579 -16.873  14.231  1.00  0.97           C  
ATOM   1713  O   THR A 110      19.964 -17.771  14.983  1.00  0.97           O  
ATOM   1714  CB  THR A 110      19.321 -17.513  11.876  1.00  0.97           C  
ATOM   1715  OG1 THR A 110      18.408 -17.897  10.847  1.00  0.97           O  
ATOM   1716  CG2 THR A 110      20.293 -18.642  12.135  1.00  0.97           C  
ATOM   1717  H   THR A 110      17.804 -15.422  12.230  1.00  0.97           H  
ATOM   1718  HA  THR A 110      18.008 -18.080  13.462  1.00  0.97           H  
ATOM   1719  HB  THR A 110      19.880 -16.638  11.552  1.00  0.97           H  
ATOM   1720  HG1 THR A 110      18.019 -17.087  10.478  1.00  0.97           H  
ATOM   1721 1HG2 THR A 110      20.841 -18.864  11.221  1.00  0.97           H  
ATOM   1722 2HG2 THR A 110      20.988 -18.345  12.913  1.00  0.97           H  
ATOM   1723 3HG2 THR A 110      19.745 -19.526  12.455  1.00  0.97           H  
ATOM   1724  N   LYS A 111      20.099 -15.642  14.257  1.00  0.98           N  
ATOM   1725  CA  LYS A 111      21.206 -15.326  15.147  1.00  0.98           C  
ATOM   1726  C   LYS A 111      20.832 -14.466  16.344  1.00  0.98           C  
ATOM   1727  O   LYS A 111      21.407 -14.626  17.421  1.00  0.98           O  
ATOM   1728  CB  LYS A 111      22.303 -14.619  14.353  1.00  0.98           C  
ATOM   1729  CG  LYS A 111      22.884 -15.441  13.200  1.00  0.98           C  
ATOM   1730  CD  LYS A 111      23.580 -16.706  13.707  1.00  0.98           C  
ATOM   1731  CE  LYS A 111      24.226 -17.488  12.566  1.00  0.98           C  
ATOM   1732  NZ  LYS A 111      24.889 -18.735  13.049  1.00  0.98           N  
ATOM   1733  H   LYS A 111      19.746 -14.906  13.652  1.00  0.98           H  
ATOM   1734  HA  LYS A 111      21.609 -16.262  15.533  1.00  0.98           H  
ATOM   1735 1HB  LYS A 111      21.899 -13.690  13.933  1.00  0.98           H  
ATOM   1736 2HB  LYS A 111      23.116 -14.344  15.023  1.00  0.98           H  
ATOM   1737 1HG  LYS A 111      22.082 -15.721  12.517  1.00  0.98           H  
ATOM   1738 2HG  LYS A 111      23.603 -14.834  12.653  1.00  0.98           H  
ATOM   1739 1HD  LYS A 111      24.353 -16.430  14.425  1.00  0.98           H  
ATOM   1740 2HD  LYS A 111      22.856 -17.346  14.213  1.00  0.98           H  
ATOM   1741 1HE  LYS A 111      23.458 -17.754  11.840  1.00  0.98           H  
ATOM   1742 2HE  LYS A 111      24.969 -16.858  12.078  1.00  0.98           H  
ATOM   1743 1HZ  LYS A 111      25.302 -19.224  12.267  1.00  0.98           H  
ATOM   1744 2HZ  LYS A 111      25.612 -18.497  13.716  1.00  0.98           H  
ATOM   1745 3HZ  LYS A 111      24.203 -19.329  13.494  1.00  0.98           H  
ATOM   1746  N   HIS A 112      19.870 -13.566  16.182  1.00  0.97           N  
ATOM   1747  CA  HIS A 112      19.571 -12.669  17.292  1.00  0.97           C  
ATOM   1748  C   HIS A 112      18.300 -13.046  18.051  1.00  0.97           C  
ATOM   1749  O   HIS A 112      18.077 -12.586  19.170  1.00  0.97           O  
ATOM   1750  CB  HIS A 112      19.432 -11.245  16.777  1.00  0.97           C  
ATOM   1751  CG  HIS A 112      20.641 -10.731  16.102  1.00  0.97           C  
ATOM   1752  ND1 HIS A 112      21.822 -10.484  16.770  1.00  0.97           N  
ATOM   1753  CD2 HIS A 112      20.858 -10.397  14.815  1.00  0.97           C  
ATOM   1754  CE1 HIS A 112      22.718 -10.030  15.914  1.00  0.97           C  
ATOM   1755  NE2 HIS A 112      22.157  -9.967  14.720  1.00  0.97           N  
ATOM   1756  H   HIS A 112      19.422 -13.454  15.273  1.00  0.97           H  
ATOM   1757  HA  HIS A 112      20.392 -12.687  18.005  1.00  0.97           H  
ATOM   1758 1HB  HIS A 112      18.587 -11.180  16.100  1.00  0.97           H  
ATOM   1759 2HB  HIS A 112      19.242 -10.597  17.619  1.00  0.97           H  
ATOM   1760  HD1 HIS A 112      21.991 -10.620  17.750  1.00  0.97           H  
ATOM   1761  HD2 HIS A 112      20.222 -10.414  13.934  1.00  0.97           H  
ATOM   1762  HE1 HIS A 112      23.725  -9.776  16.246  1.00  0.97           H  
ATOM   1763  N   LYS A 113      17.464 -13.885  17.454  1.00  0.96           N  
ATOM   1764  CA  LYS A 113      16.193 -14.288  18.051  1.00  0.96           C  
ATOM   1765  C   LYS A 113      15.339 -13.088  18.461  1.00  0.96           C  
ATOM   1766  O   LYS A 113      14.821 -13.010  19.587  1.00  0.96           O  
ATOM   1767  CB  LYS A 113      16.432 -15.254  19.210  1.00  0.96           C  
ATOM   1768  CG  LYS A 113      17.249 -16.462  18.782  1.00  0.96           C  
ATOM   1769  CD  LYS A 113      16.480 -17.241  17.731  1.00  0.96           C  
ATOM   1770  CE  LYS A 113      17.230 -18.453  17.230  1.00  0.96           C  
ATOM   1771  NZ  LYS A 113      16.508 -19.080  16.094  1.00  0.96           N  
ATOM   1772  H   LYS A 113      17.703 -14.240  16.540  1.00  0.96           H  
ATOM   1773  HA  LYS A 113      15.628 -14.829  17.288  1.00  0.96           H  
ATOM   1774 1HB  LYS A 113      16.959 -14.749  20.018  1.00  0.96           H  
ATOM   1775 2HB  LYS A 113      15.479 -15.607  19.600  1.00  0.96           H  
ATOM   1776 1HG  LYS A 113      18.203 -16.138  18.359  1.00  0.96           H  
ATOM   1777 2HG  LYS A 113      17.446 -17.104  19.640  1.00  0.96           H  
ATOM   1778 1HD  LYS A 113      15.525 -17.566  18.143  1.00  0.96           H  
ATOM   1779 2HD  LYS A 113      16.280 -16.590  16.877  1.00  0.96           H  
ATOM   1780 1HE  LYS A 113      18.217 -18.145  16.893  1.00  0.96           H  
ATOM   1781 2HE  LYS A 113      17.339 -19.183  18.030  1.00  0.96           H  
ATOM   1782 1HZ  LYS A 113      17.023 -19.873  15.752  1.00  0.96           H  
ATOM   1783 2HZ  LYS A 113      15.593 -19.372  16.388  1.00  0.96           H  
ATOM   1784 3HZ  LYS A 113      16.414 -18.368  15.342  1.00  0.96           H  
ATOM   1785  N   ILE A 114      15.221 -12.143  17.533  1.00  0.93           N  
ATOM   1786  CA  ILE A 114      14.440 -10.932  17.736  1.00  0.93           C  
ATOM   1787  C   ILE A 114      13.068 -11.018  17.056  1.00  0.93           C  
ATOM   1788  O   ILE A 114      13.008 -11.249  15.855  1.00  0.93           O  
ATOM   1789  CB  ILE A 114      15.178  -9.703  17.209  1.00  0.93           C  
ATOM   1790  CG1 ILE A 114      16.458  -9.492  17.966  1.00  0.93           C  
ATOM   1791  CG2 ILE A 114      14.321  -8.517  17.329  1.00  0.93           C  
ATOM   1792  CD1 ILE A 114      17.356  -8.425  17.360  1.00  0.93           C  
ATOM   1793  H   ILE A 114      15.682 -12.311  16.635  1.00  0.93           H  
ATOM   1794  HA  ILE A 114      14.353 -10.778  18.801  1.00  0.93           H  
ATOM   1795  HB  ILE A 114      15.440  -9.865  16.164  1.00  0.93           H  
ATOM   1796 1HG1 ILE A 114      16.210  -9.195  18.976  1.00  0.93           H  
ATOM   1797 2HG1 ILE A 114      16.984 -10.427  18.016  1.00  0.93           H  
ATOM   1798 1HG2 ILE A 114      14.864  -7.675  16.944  1.00  0.93           H  
ATOM   1799 2HG2 ILE A 114      13.412  -8.667  16.753  1.00  0.93           H  
ATOM   1800 3HG2 ILE A 114      14.067  -8.345  18.375  1.00  0.93           H  
ATOM   1801 1HD1 ILE A 114      18.259  -8.318  17.968  1.00  0.93           H  
ATOM   1802 2HD1 ILE A 114      17.632  -8.711  16.343  1.00  0.93           H  
ATOM   1803 3HD1 ILE A 114      16.825  -7.472  17.337  1.00  0.93           H  
ATOM   1804  N   PRO A 115      11.947 -10.905  17.791  1.00  0.90           N  
ATOM   1805  CA  PRO A 115      10.587 -10.951  17.278  1.00  0.90           C  
ATOM   1806  C   PRO A 115      10.309  -9.854  16.265  1.00  0.90           C  
ATOM   1807  O   PRO A 115      10.814  -8.742  16.375  1.00  0.90           O  
ATOM   1808  CB  PRO A 115       9.735 -10.727  18.539  1.00  0.90           C  
ATOM   1809  CG  PRO A 115      10.602 -11.176  19.676  1.00  0.90           C  
ATOM   1810  CD  PRO A 115      12.013 -10.822  19.262  1.00  0.90           C  
ATOM   1811  HA  PRO A 115      10.398 -11.941  16.841  1.00  0.90           H  
ATOM   1812 1HB  PRO A 115       9.452  -9.667  18.615  1.00  0.90           H  
ATOM   1813 2HB  PRO A 115       8.800 -11.302  18.464  1.00  0.90           H  
ATOM   1814 1HG  PRO A 115      10.295 -10.677  20.608  1.00  0.90           H  
ATOM   1815 2HG  PRO A 115      10.473 -12.257  19.841  1.00  0.90           H  
ATOM   1816 1HD  PRO A 115      12.291  -9.811  19.595  1.00  0.90           H  
ATOM   1817 2HD  PRO A 115      12.649 -11.610  19.680  1.00  0.90           H  
ATOM   1818  N   VAL A 116       9.393 -10.128  15.347  1.00  0.87           N  
ATOM   1819  CA  VAL A 116       8.945  -9.146  14.357  1.00  0.87           C  
ATOM   1820  C   VAL A 116       8.366  -7.898  15.030  1.00  0.87           C  
ATOM   1821  O   VAL A 116       8.487  -6.785  14.516  1.00  0.87           O  
ATOM   1822  CB  VAL A 116       7.910  -9.752  13.411  1.00  0.87           C  
ATOM   1823  CG1 VAL A 116       7.303  -8.646  12.547  1.00  0.87           C  
ATOM   1824  CG2 VAL A 116       8.591 -10.812  12.539  1.00  0.87           C  
ATOM   1825  H   VAL A 116       9.009 -11.063  15.306  1.00  0.87           H  
ATOM   1826  HA  VAL A 116       9.809  -8.847  13.761  1.00  0.87           H  
ATOM   1827  HB  VAL A 116       7.107 -10.204  13.992  1.00  0.87           H  
ATOM   1828 1HG1 VAL A 116       6.558  -9.075  11.888  1.00  0.87           H  
ATOM   1829 2HG1 VAL A 116       6.832  -7.904  13.190  1.00  0.87           H  
ATOM   1830 3HG1 VAL A 116       8.079  -8.173  11.959  1.00  0.87           H  
ATOM   1831 1HG2 VAL A 116       7.863 -11.257  11.864  1.00  0.87           H  
ATOM   1832 2HG2 VAL A 116       9.392 -10.349  11.958  1.00  0.87           H  
ATOM   1833 3HG2 VAL A 116       9.011 -11.585  13.179  1.00  0.87           H  
ATOM   1834  N   LYS A 117       7.750  -8.082  16.194  1.00  0.84           N  
ATOM   1835  CA  LYS A 117       7.163  -6.984  16.960  1.00  0.84           C  
ATOM   1836  C   LYS A 117       8.238  -5.913  17.230  1.00  0.84           C  
ATOM   1837  O   LYS A 117       7.925  -4.733  17.361  1.00  0.84           O  
ATOM   1838  CB  LYS A 117       6.581  -7.515  18.273  1.00  0.84           C  
ATOM   1839  CG  LYS A 117       5.759  -6.517  19.088  1.00  0.84           C  
ATOM   1840  CD  LYS A 117       4.422  -6.183  18.394  1.00  0.84           C  
ATOM   1841  CE  LYS A 117       3.487  -5.386  19.314  1.00  0.84           C  
ATOM   1842  NZ  LYS A 117       2.185  -5.035  18.650  1.00  0.84           N  
ATOM   1843  H   LYS A 117       7.691  -9.020  16.559  1.00  0.84           H  
ATOM   1844  HA  LYS A 117       6.363  -6.528  16.374  1.00  0.84           H  
ATOM   1845 1HB  LYS A 117       5.945  -8.373  18.062  1.00  0.84           H  
ATOM   1846 2HB  LYS A 117       7.397  -7.863  18.908  1.00  0.84           H  
ATOM   1847 1HG  LYS A 117       5.568  -6.916  20.084  1.00  0.84           H  
ATOM   1848 2HG  LYS A 117       6.333  -5.600  19.185  1.00  0.84           H  
ATOM   1849 1HD  LYS A 117       4.620  -5.584  17.501  1.00  0.84           H  
ATOM   1850 2HD  LYS A 117       3.923  -7.100  18.087  1.00  0.84           H  
ATOM   1851 1HE  LYS A 117       3.281  -5.984  20.199  1.00  0.84           H  
ATOM   1852 2HE  LYS A 117       3.975  -4.471  19.612  1.00  0.84           H  
ATOM   1853 1HZ  LYS A 117       1.607  -4.519  19.288  1.00  0.84           H  
ATOM   1854 2HZ  LYS A 117       2.374  -4.443  17.823  1.00  0.84           H  
ATOM   1855 3HZ  LYS A 117       1.706  -5.870  18.361  1.00  0.84           H  
ATOM   1856  N   TYR A 118       9.507  -6.314  17.335  1.00  0.81           N  
ATOM   1857  CA  TYR A 118      10.584  -5.361  17.539  1.00  0.81           C  
ATOM   1858  C   TYR A 118      10.656  -4.403  16.361  1.00  0.81           C  
ATOM   1859  O   TYR A 118      10.939  -3.221  16.539  1.00  0.81           O  
ATOM   1860  CB  TYR A 118      11.916  -6.047  17.764  1.00  0.81           C  
ATOM   1861  CG  TYR A 118      13.081  -5.078  17.963  1.00  0.81           C  
ATOM   1862  CD1 TYR A 118      13.130  -4.291  19.087  1.00  0.81           C  
ATOM   1863  CD2 TYR A 118      14.119  -5.025  17.044  1.00  0.81           C  
ATOM   1864  CE1 TYR A 118      14.195  -3.431  19.297  1.00  0.81           C  
ATOM   1865  CE2 TYR A 118      15.191  -4.186  17.264  1.00  0.81           C  
ATOM   1866  CZ  TYR A 118      15.227  -3.385  18.383  1.00  0.81           C  
ATOM   1867  OH  TYR A 118      16.290  -2.540  18.596  1.00  0.81           O  
ATOM   1868  H   TYR A 118       9.757  -7.291  17.200  1.00  0.81           H  
ATOM   1869  HA  TYR A 118      10.358  -4.777  18.427  1.00  0.81           H  
ATOM   1870 1HB  TYR A 118      11.853  -6.708  18.629  1.00  0.81           H  
ATOM   1871 2HB  TYR A 118      12.137  -6.658  16.897  1.00  0.81           H  
ATOM   1872  HD1 TYR A 118      12.321  -4.344  19.799  1.00  0.81           H  
ATOM   1873  HD2 TYR A 118      14.092  -5.653  16.153  1.00  0.81           H  
ATOM   1874  HE1 TYR A 118      14.222  -2.798  20.184  1.00  0.81           H  
ATOM   1875  HE2 TYR A 118      16.010  -4.154  16.545  1.00  0.81           H  
ATOM   1876  HH  TYR A 118      16.148  -2.053  19.414  1.00  0.81           H  
ATOM   1877  N   LEU A 119      10.485  -4.917  15.141  1.00  0.79           N  
ATOM   1878  CA  LEU A 119      10.586  -4.084  13.954  1.00  0.79           C  
ATOM   1879  C   LEU A 119       9.461  -3.053  14.009  1.00  0.79           C  
ATOM   1880  O   LEU A 119       9.619  -1.894  13.599  1.00  0.79           O  
ATOM   1881  CB  LEU A 119      10.436  -4.945  12.706  1.00  0.79           C  
ATOM   1882  CG  LEU A 119      11.541  -5.972  12.449  1.00  0.79           C  
ATOM   1883  CD1 LEU A 119      11.114  -6.834  11.289  1.00  0.79           C  
ATOM   1884  CD2 LEU A 119      12.864  -5.273  12.165  1.00  0.79           C  
ATOM   1885  H   LEU A 119      10.204  -5.887  15.035  1.00  0.79           H  
ATOM   1886  HA  LEU A 119      11.543  -3.575  13.950  1.00  0.79           H  
ATOM   1887 1HB  LEU A 119       9.504  -5.481  12.767  1.00  0.79           H  
ATOM   1888 2HB  LEU A 119      10.391  -4.289  11.837  1.00  0.79           H  
ATOM   1889  HG  LEU A 119      11.653  -6.616  13.329  1.00  0.79           H  
ATOM   1890 1HD1 LEU A 119      11.873  -7.587  11.097  1.00  0.79           H  
ATOM   1891 2HD1 LEU A 119      10.177  -7.321  11.530  1.00  0.79           H  
ATOM   1892 3HD1 LEU A 119      10.985  -6.205  10.416  1.00  0.79           H  
ATOM   1893 1HD2 LEU A 119      13.639  -6.018  11.983  1.00  0.79           H  
ATOM   1894 2HD2 LEU A 119      12.759  -4.640  11.291  1.00  0.79           H  
ATOM   1895 3HD2 LEU A 119      13.142  -4.670  13.021  1.00  0.79           H  
ATOM   1896  N   GLU A 120       8.303  -3.495  14.520  1.00  0.77           N  
ATOM   1897  CA  GLU A 120       7.158  -2.602  14.692  1.00  0.77           C  
ATOM   1898  C   GLU A 120       7.535  -1.513  15.696  1.00  0.77           C  
ATOM   1899  O   GLU A 120       7.279  -0.327  15.465  1.00  0.77           O  
ATOM   1900  CB  GLU A 120       5.919  -3.372  15.164  1.00  0.77           C  
ATOM   1901  CG  GLU A 120       4.643  -2.575  15.277  1.00  0.77           C  
ATOM   1902  CD  GLU A 120       3.485  -3.451  15.711  1.00  0.77           C  
ATOM   1903  OE1 GLU A 120       3.291  -4.489  15.123  1.00  0.77           O  
ATOM   1904  OE2 GLU A 120       2.818  -3.109  16.665  1.00  0.77           O  
ATOM   1905  H   GLU A 120       8.244  -4.479  14.797  1.00  0.77           H  
ATOM   1906  HA  GLU A 120       6.932  -2.123  13.740  1.00  0.77           H  
ATOM   1907 1HB  GLU A 120       5.736  -4.220  14.525  1.00  0.77           H  
ATOM   1908 2HB  GLU A 120       6.099  -3.762  16.151  1.00  0.77           H  
ATOM   1909 1HG  GLU A 120       4.784  -1.769  15.999  1.00  0.77           H  
ATOM   1910 2HG  GLU A 120       4.416  -2.131  14.306  1.00  0.77           H  
ATOM   1911  N   PHE A 121       8.190  -1.912  16.794  1.00  0.75           N  
ATOM   1912  CA  PHE A 121       8.610  -0.949  17.801  1.00  0.75           C  
ATOM   1913  C   PHE A 121       9.599   0.040  17.198  1.00  0.75           C  
ATOM   1914  O   PHE A 121       9.495   1.244  17.453  1.00  0.75           O  
ATOM   1915  CB  PHE A 121       9.299  -1.625  18.986  1.00  0.75           C  
ATOM   1916  CG  PHE A 121       8.440  -2.450  19.868  1.00  0.75           C  
ATOM   1917  CD1 PHE A 121       7.076  -2.296  19.888  1.00  0.75           C  
ATOM   1918  CD2 PHE A 121       9.021  -3.388  20.709  1.00  0.75           C  
ATOM   1919  CE1 PHE A 121       6.303  -3.058  20.731  1.00  0.75           C  
ATOM   1920  CE2 PHE A 121       8.257  -4.156  21.551  1.00  0.75           C  
ATOM   1921  CZ  PHE A 121       6.892  -3.990  21.565  1.00  0.75           C  
ATOM   1922  H   PHE A 121       8.357  -2.908  16.941  1.00  0.75           H  
ATOM   1923  HA  PHE A 121       7.735  -0.403  18.153  1.00  0.75           H  
ATOM   1924 1HB  PHE A 121      10.116  -2.239  18.636  1.00  0.75           H  
ATOM   1925 2HB  PHE A 121       9.728  -0.857  19.606  1.00  0.75           H  
ATOM   1926  HD1 PHE A 121       6.612  -1.558  19.234  1.00  0.75           H  
ATOM   1927  HD2 PHE A 121      10.098  -3.506  20.695  1.00  0.75           H  
ATOM   1928  HE1 PHE A 121       5.229  -2.919  20.743  1.00  0.75           H  
ATOM   1929  HE2 PHE A 121       8.725  -4.890  22.214  1.00  0.75           H  
ATOM   1930  HZ  PHE A 121       6.281  -4.592  22.233  1.00  0.75           H  
ATOM   1931  N   ILE A 122      10.525  -0.445  16.351  1.00  0.72           N  
ATOM   1932  CA  ILE A 122      11.504   0.442  15.729  1.00  0.72           C  
ATOM   1933  C   ILE A 122      10.792   1.451  14.876  1.00  0.72           C  
ATOM   1934  O   ILE A 122      11.103   2.639  14.922  1.00  0.72           O  
ATOM   1935  CB  ILE A 122      12.528  -0.262  14.815  1.00  0.72           C  
ATOM   1936  CG1 ILE A 122      13.497  -1.165  15.546  1.00  0.72           C  
ATOM   1937  CG2 ILE A 122      13.318   0.814  14.102  1.00  0.72           C  
ATOM   1938  CD1 ILE A 122      14.283  -2.015  14.580  1.00  0.72           C  
ATOM   1939  H   ILE A 122      10.572  -1.449  16.184  1.00  0.72           H  
ATOM   1940  HA  ILE A 122      12.033   0.983  16.489  1.00  0.72           H  
ATOM   1941  HB  ILE A 122      12.001  -0.871  14.083  1.00  0.72           H  
ATOM   1942 1HG1 ILE A 122      14.203  -0.575  16.097  1.00  0.72           H  
ATOM   1943 2HG1 ILE A 122      12.957  -1.808  16.239  1.00  0.72           H  
ATOM   1944 1HG2 ILE A 122      14.031   0.357  13.419  1.00  0.72           H  
ATOM   1945 2HG2 ILE A 122      12.632   1.435  13.545  1.00  0.72           H  
ATOM   1946 3HG2 ILE A 122      13.851   1.422  14.832  1.00  0.72           H  
ATOM   1947 1HD1 ILE A 122      14.975  -2.635  15.102  1.00  0.72           H  
ATOM   1948 2HD1 ILE A 122      13.608  -2.630  14.016  1.00  0.72           H  
ATOM   1949 3HD1 ILE A 122      14.833  -1.369  13.903  1.00  0.72           H  
ATOM   1950  N   SER A 123       9.826   0.985  14.095  1.00  0.70           N  
ATOM   1951  CA  SER A 123       9.090   1.862  13.216  1.00  0.70           C  
ATOM   1952  C   SER A 123       8.388   2.955  14.012  1.00  0.70           C  
ATOM   1953  O   SER A 123       8.423   4.132  13.628  1.00  0.70           O  
ATOM   1954  CB  SER A 123       8.082   1.043  12.461  1.00  0.70           C  
ATOM   1955  OG  SER A 123       8.736   0.112  11.631  1.00  0.70           O  
ATOM   1956  H   SER A 123       9.618  -0.015  14.092  1.00  0.70           H  
ATOM   1957  HA  SER A 123       9.788   2.322  12.519  1.00  0.70           H  
ATOM   1958 1HB  SER A 123       7.440   0.518  13.155  1.00  0.70           H  
ATOM   1959 2HB  SER A 123       7.450   1.693  11.873  1.00  0.70           H  
ATOM   1960  HG  SER A 123       9.129  -0.555  12.240  1.00  0.70           H  
ATOM   1961  N   GLU A 124       7.811   2.586  15.159  1.00  0.68           N  
ATOM   1962  CA  GLU A 124       7.153   3.572  15.999  1.00  0.68           C  
ATOM   1963  C   GLU A 124       8.181   4.558  16.554  1.00  0.68           C  
ATOM   1964  O   GLU A 124       7.964   5.769  16.552  1.00  0.68           O  
ATOM   1965  CB  GLU A 124       6.400   2.888  17.140  1.00  0.68           C  
ATOM   1966  CG  GLU A 124       5.712   3.836  18.112  1.00  0.68           C  
ATOM   1967  CD  GLU A 124       4.570   4.646  17.543  1.00  0.68           C  
ATOM   1968  OE1 GLU A 124       4.010   4.271  16.536  1.00  0.68           O  
ATOM   1969  OE2 GLU A 124       4.271   5.667  18.137  1.00  0.68           O  
ATOM   1970  H   GLU A 124       7.801   1.599  15.425  1.00  0.68           H  
ATOM   1971  HA  GLU A 124       6.429   4.107  15.393  1.00  0.68           H  
ATOM   1972 1HB  GLU A 124       5.647   2.219  16.724  1.00  0.68           H  
ATOM   1973 2HB  GLU A 124       7.095   2.274  17.711  1.00  0.68           H  
ATOM   1974 1HG  GLU A 124       5.347   3.259  18.960  1.00  0.68           H  
ATOM   1975 2HG  GLU A 124       6.475   4.515  18.479  1.00  0.68           H  
ATOM   1976  N   ALA A 125       9.330   4.059  16.998  1.00  0.67           N  
ATOM   1977  CA  ALA A 125      10.348   4.960  17.508  1.00  0.67           C  
ATOM   1978  C   ALA A 125      10.814   5.915  16.411  1.00  0.67           C  
ATOM   1979  O   ALA A 125      10.984   7.109  16.661  1.00  0.67           O  
ATOM   1980  CB  ALA A 125      11.495   4.165  18.065  1.00  0.67           C  
ATOM   1981  H   ALA A 125       9.483   3.051  17.000  1.00  0.67           H  
ATOM   1982  HA  ALA A 125       9.911   5.555  18.308  1.00  0.67           H  
ATOM   1983 1HB  ALA A 125      12.259   4.832  18.472  1.00  0.67           H  
ATOM   1984 2HB  ALA A 125      11.117   3.526  18.854  1.00  0.67           H  
ATOM   1985 3HB  ALA A 125      11.923   3.552  17.280  1.00  0.67           H  
ATOM   1986  N   ILE A 126      10.952   5.429  15.177  1.00  0.66           N  
ATOM   1987  CA  ILE A 126      11.373   6.304  14.095  1.00  0.66           C  
ATOM   1988  C   ILE A 126      10.367   7.398  13.857  1.00  0.66           C  
ATOM   1989  O   ILE A 126      10.747   8.568  13.782  1.00  0.66           O  
ATOM   1990  CB  ILE A 126      11.638   5.531  12.786  1.00  0.66           C  
ATOM   1991  CG1 ILE A 126      12.866   4.667  12.945  1.00  0.66           C  
ATOM   1992  CG2 ILE A 126      11.754   6.461  11.578  1.00  0.66           C  
ATOM   1993  CD1 ILE A 126      13.033   3.704  11.844  1.00  0.66           C  
ATOM   1994  H   ILE A 126      10.797   4.438  15.001  1.00  0.66           H  
ATOM   1995  HA  ILE A 126      12.308   6.776  14.385  1.00  0.66           H  
ATOM   1996  HB  ILE A 126      10.800   4.851  12.618  1.00  0.66           H  
ATOM   1997 1HG1 ILE A 126      13.743   5.303  12.977  1.00  0.66           H  
ATOM   1998 2HG1 ILE A 126      12.799   4.123  13.880  1.00  0.66           H  
ATOM   1999 1HG2 ILE A 126      11.909   5.867  10.677  1.00  0.66           H  
ATOM   2000 2HG2 ILE A 126      10.832   7.024  11.481  1.00  0.66           H  
ATOM   2001 3HG2 ILE A 126      12.580   7.141  11.707  1.00  0.66           H  
ATOM   2002 1HD1 ILE A 126      13.936   3.113  12.003  1.00  0.66           H  
ATOM   2003 2HD1 ILE A 126      12.166   3.045  11.799  1.00  0.66           H  
ATOM   2004 3HD1 ILE A 126      13.116   4.259  10.924  1.00  0.66           H  
ATOM   2005  N   ILE A 127       9.080   7.063  13.773  1.00  0.65           N  
ATOM   2006  CA  ILE A 127       8.134   8.138  13.544  1.00  0.65           C  
ATOM   2007  C   ILE A 127       8.088   9.111  14.728  1.00  0.65           C  
ATOM   2008  O   ILE A 127       7.984  10.318  14.520  1.00  0.65           O  
ATOM   2009  CB  ILE A 127       6.731   7.614  13.167  1.00  0.65           C  
ATOM   2010  CG1 ILE A 127       5.892   8.762  12.646  1.00  0.65           C  
ATOM   2011  CG2 ILE A 127       6.043   6.964  14.312  1.00  0.65           C  
ATOM   2012  CD1 ILE A 127       6.389   9.365  11.366  1.00  0.65           C  
ATOM   2013  H   ILE A 127       8.782   6.087  13.847  1.00  0.65           H  
ATOM   2014  HA  ILE A 127       8.481   8.700  12.682  1.00  0.65           H  
ATOM   2015  HB  ILE A 127       6.833   6.883  12.361  1.00  0.65           H  
ATOM   2016 1HG1 ILE A 127       4.873   8.411  12.488  1.00  0.65           H  
ATOM   2017 2HG1 ILE A 127       5.881   9.522  13.397  1.00  0.65           H  
ATOM   2018 1HG2 ILE A 127       5.069   6.595  13.996  1.00  0.65           H  
ATOM   2019 2HG2 ILE A 127       6.641   6.154  14.624  1.00  0.65           H  
ATOM   2020 3HG2 ILE A 127       5.909   7.663  15.131  1.00  0.65           H  
ATOM   2021 1HD1 ILE A 127       5.731  10.178  11.076  1.00  0.65           H  
ATOM   2022 2HD1 ILE A 127       7.399   9.746  11.500  1.00  0.65           H  
ATOM   2023 3HD1 ILE A 127       6.382   8.601  10.605  1.00  0.65           H  
ATOM   2024  N   GLN A 128       8.265   8.634  15.969  1.00  0.65           N  
ATOM   2025  CA  GLN A 128       8.272   9.568  17.094  1.00  0.65           C  
ATOM   2026  C   GLN A 128       9.451  10.530  17.021  1.00  0.65           C  
ATOM   2027  O   GLN A 128       9.323  11.728  17.330  1.00  0.65           O  
ATOM   2028  CB  GLN A 128       8.303   8.836  18.439  1.00  0.65           C  
ATOM   2029  CG  GLN A 128       7.015   8.114  18.798  1.00  0.65           C  
ATOM   2030  CD  GLN A 128       7.105   7.399  20.134  1.00  0.65           C  
ATOM   2031  OE1 GLN A 128       7.999   7.674  20.957  1.00  0.65           O  
ATOM   2032  NE2 GLN A 128       6.172   6.486  20.370  1.00  0.65           N  
ATOM   2033  H   GLN A 128       8.349   7.628  16.134  1.00  0.65           H  
ATOM   2034  HA  GLN A 128       7.355  10.157  17.047  1.00  0.65           H  
ATOM   2035 1HB  GLN A 128       9.103   8.093  18.416  1.00  0.65           H  
ATOM   2036 2HB  GLN A 128       8.536   9.543  19.231  1.00  0.65           H  
ATOM   2037 1HG  GLN A 128       6.209   8.843  18.854  1.00  0.65           H  
ATOM   2038 2HG  GLN A 128       6.786   7.375  18.028  1.00  0.65           H  
ATOM   2039 1HE2 GLN A 128       6.167   5.980  21.229  1.00  0.65           H  
ATOM   2040 2HE2 GLN A 128       5.458   6.283  19.653  1.00  0.65           H  
ATOM   2041  N   VAL A 129      10.610  10.026  16.591  1.00  0.66           N  
ATOM   2042  CA  VAL A 129      11.769  10.893  16.502  1.00  0.66           C  
ATOM   2043  C   VAL A 129      11.554  11.912  15.401  1.00  0.66           C  
ATOM   2044  O   VAL A 129      11.772  13.107  15.603  1.00  0.66           O  
ATOM   2045  CB  VAL A 129      13.066  10.110  16.226  1.00  0.66           C  
ATOM   2046  CG1 VAL A 129      14.198  11.090  15.991  1.00  0.66           C  
ATOM   2047  CG2 VAL A 129      13.397   9.266  17.385  1.00  0.66           C  
ATOM   2048  H   VAL A 129      10.686   9.033  16.358  1.00  0.66           H  
ATOM   2049  HA  VAL A 129      11.886  11.417  17.452  1.00  0.66           H  
ATOM   2050  HB  VAL A 129      12.943   9.493  15.331  1.00  0.66           H  
ATOM   2051 1HG1 VAL A 129      15.120  10.538  15.803  1.00  0.66           H  
ATOM   2052 2HG1 VAL A 129      13.962  11.721  15.140  1.00  0.66           H  
ATOM   2053 3HG1 VAL A 129      14.329  11.712  16.877  1.00  0.66           H  
ATOM   2054 1HG2 VAL A 129      14.319   8.735  17.206  1.00  0.66           H  
ATOM   2055 2HG2 VAL A 129      13.513   9.909  18.235  1.00  0.66           H  
ATOM   2056 3HG2 VAL A 129      12.605   8.572  17.556  1.00  0.66           H  
ATOM   2057  N   LEU A 130      11.070  11.453  14.252  1.00  0.68           N  
ATOM   2058  CA  LEU A 130      10.858  12.336  13.122  1.00  0.68           C  
ATOM   2059  C   LEU A 130       9.824  13.416  13.407  1.00  0.68           C  
ATOM   2060  O   LEU A 130      10.011  14.572  13.029  1.00  0.68           O  
ATOM   2061  CB  LEU A 130      10.372  11.515  11.954  1.00  0.68           C  
ATOM   2062  CG  LEU A 130      11.328  10.575  11.373  1.00  0.68           C  
ATOM   2063  CD1 LEU A 130      10.624   9.719  10.371  1.00  0.68           C  
ATOM   2064  CD2 LEU A 130      12.378  11.318  10.753  1.00  0.68           C  
ATOM   2065  H   LEU A 130      10.875  10.456  14.150  1.00  0.68           H  
ATOM   2066  HA  LEU A 130      11.803  12.811  12.872  1.00  0.68           H  
ATOM   2067 1HB  LEU A 130       9.479  10.968  12.250  1.00  0.68           H  
ATOM   2068 2HB  LEU A 130      10.133  12.166  11.194  1.00  0.68           H  
ATOM   2069  HG  LEU A 130      11.747   9.943  12.139  1.00  0.68           H  
ATOM   2070 1HD1 LEU A 130      11.328   9.020   9.921  1.00  0.68           H  
ATOM   2071 2HD1 LEU A 130       9.832   9.168  10.860  1.00  0.68           H  
ATOM   2072 3HD1 LEU A 130      10.209  10.350   9.615  1.00  0.68           H  
ATOM   2073 1HD2 LEU A 130      13.037  10.602  10.344  1.00  0.68           H  
ATOM   2074 2HD2 LEU A 130      11.977  11.946   9.978  1.00  0.68           H  
ATOM   2075 3HD2 LEU A 130      12.891  11.936  11.488  1.00  0.68           H  
ATOM   2076  N   GLN A 131       8.747  13.061  14.100  1.00  0.70           N  
ATOM   2077  CA  GLN A 131       7.717  14.030  14.447  1.00  0.70           C  
ATOM   2078  C   GLN A 131       8.270  15.082  15.396  1.00  0.70           C  
ATOM   2079  O   GLN A 131       7.946  16.264  15.290  1.00  0.70           O  
ATOM   2080  CB  GLN A 131       6.534  13.322  15.106  1.00  0.70           C  
ATOM   2081  CG  GLN A 131       5.704  12.452  14.169  1.00  0.70           C  
ATOM   2082  CD  GLN A 131       4.699  11.592  14.944  1.00  0.70           C  
ATOM   2083  OE1 GLN A 131       4.809  11.431  16.165  1.00  0.70           O  
ATOM   2084  NE2 GLN A 131       3.727  11.030  14.241  1.00  0.70           N  
ATOM   2085  H   GLN A 131       8.618  12.086  14.373  1.00  0.70           H  
ATOM   2086  HA  GLN A 131       7.383  14.527  13.537  1.00  0.70           H  
ATOM   2087 1HB  GLN A 131       6.909  12.676  15.904  1.00  0.70           H  
ATOM   2088 2HB  GLN A 131       5.877  14.059  15.563  1.00  0.70           H  
ATOM   2089 1HG  GLN A 131       5.139  13.105  13.506  1.00  0.70           H  
ATOM   2090 2HG  GLN A 131       6.355  11.822  13.581  1.00  0.70           H  
ATOM   2091 1HE2 GLN A 131       3.042  10.457  14.693  1.00  0.70           H  
ATOM   2092 2HE2 GLN A 131       3.677  11.172  13.257  1.00  0.70           H  
ATOM   2093  N   SER A 132       9.116  14.639  16.332  1.00  0.73           N  
ATOM   2094  CA  SER A 132       9.729  15.519  17.311  1.00  0.73           C  
ATOM   2095  C   SER A 132      10.746  16.469  16.673  1.00  0.73           C  
ATOM   2096  O   SER A 132      10.822  17.645  17.035  1.00  0.73           O  
ATOM   2097  CB  SER A 132      10.417  14.681  18.372  1.00  0.73           C  
ATOM   2098  OG  SER A 132       9.482  13.911  19.084  1.00  0.73           O  
ATOM   2099  H   SER A 132       9.326  13.642  16.395  1.00  0.73           H  
ATOM   2100  HA  SER A 132       8.945  16.114  17.778  1.00  0.73           H  
ATOM   2101 1HB  SER A 132      11.152  14.026  17.907  1.00  0.73           H  
ATOM   2102 2HB  SER A 132      10.950  15.336  19.055  1.00  0.73           H  
ATOM   2103  HG  SER A 132       9.226  13.177  18.468  1.00  0.73           H  
ATOM   2104  N   LYS A 133      11.526  15.953  15.716  1.00  0.77           N  
ATOM   2105  CA  LYS A 133      12.570  16.735  15.061  1.00  0.77           C  
ATOM   2106  C   LYS A 133      12.065  17.613  13.921  1.00  0.77           C  
ATOM   2107  O   LYS A 133      12.609  18.695  13.687  1.00  0.77           O  
ATOM   2108  CB  LYS A 133      13.658  15.811  14.512  1.00  0.77           C  
ATOM   2109  CG  LYS A 133      14.427  15.025  15.555  1.00  0.77           C  
ATOM   2110  CD  LYS A 133      15.233  15.914  16.471  1.00  0.77           C  
ATOM   2111  CE  LYS A 133      15.985  15.075  17.490  1.00  0.77           C  
ATOM   2112  NZ  LYS A 133      16.783  15.907  18.431  1.00  0.77           N  
ATOM   2113  H   LYS A 133      11.423  14.968  15.479  1.00  0.77           H  
ATOM   2114  HA  LYS A 133      13.016  17.392  15.806  1.00  0.77           H  
ATOM   2115 1HB  LYS A 133      13.191  15.082  13.845  1.00  0.77           H  
ATOM   2116 2HB  LYS A 133      14.365  16.388  13.918  1.00  0.77           H  
ATOM   2117 1HG  LYS A 133      13.730  14.462  16.169  1.00  0.77           H  
ATOM   2118 2HG  LYS A 133      15.092  14.317  15.059  1.00  0.77           H  
ATOM   2119 1HD  LYS A 133      15.944  16.498  15.886  1.00  0.77           H  
ATOM   2120 2HD  LYS A 133      14.564  16.598  16.995  1.00  0.77           H  
ATOM   2121 1HE  LYS A 133      15.258  14.500  18.057  1.00  0.77           H  
ATOM   2122 2HE  LYS A 133      16.652  14.386  16.970  1.00  0.77           H  
ATOM   2123 1HZ  LYS A 133      17.258  15.304  19.097  1.00  0.77           H  
ATOM   2124 2HZ  LYS A 133      17.464  16.441  17.915  1.00  0.77           H  
ATOM   2125 3HZ  LYS A 133      16.167  16.531  18.926  1.00  0.77           H  
ATOM   2126  N   HIS A 134      11.019  17.177  13.215  1.00  0.83           N  
ATOM   2127  CA  HIS A 134      10.551  17.941  12.072  1.00  0.83           C  
ATOM   2128  C   HIS A 134       9.021  18.139  12.095  1.00  0.83           C  
ATOM   2129  O   HIS A 134       8.335  17.799  11.123  1.00  0.83           O  
ATOM   2130  CB  HIS A 134      10.944  17.182  10.803  1.00  0.83           C  
ATOM   2131  CG  HIS A 134      12.402  16.833  10.756  1.00  0.83           C  
ATOM   2132  ND1 HIS A 134      13.395  17.768  10.564  1.00  0.83           N  
ATOM   2133  CD2 HIS A 134      13.026  15.637  10.884  1.00  0.83           C  
ATOM   2134  CE1 HIS A 134      14.571  17.166  10.591  1.00  0.83           C  
ATOM   2135  NE2 HIS A 134      14.374  15.872  10.783  1.00  0.83           N  
ATOM   2136  H   HIS A 134      10.581  16.285  13.427  1.00  0.83           H  
ATOM   2137  HA  HIS A 134      11.033  18.911  12.041  1.00  0.83           H  
ATOM   2138 1HB  HIS A 134      10.369  16.258  10.739  1.00  0.83           H  
ATOM   2139 2HB  HIS A 134      10.704  17.783   9.925  1.00  0.83           H  
ATOM   2140  HD1 HIS A 134      13.264  18.754  10.450  1.00  0.83           H  
ATOM   2141  HD2 HIS A 134      12.653  14.624  11.050  1.00  0.83           H  
ATOM   2142  HE1 HIS A 134      15.490  17.737  10.461  1.00  0.83           H  
ATOM   2143  N   PRO A 135       8.469  18.805  13.132  1.00  0.88           N  
ATOM   2144  CA  PRO A 135       7.046  19.007  13.348  1.00  0.88           C  
ATOM   2145  C   PRO A 135       6.405  19.846  12.251  1.00  0.88           C  
ATOM   2146  O   PRO A 135       5.194  19.791  12.052  1.00  0.88           O  
ATOM   2147  CB  PRO A 135       7.011  19.748  14.693  1.00  0.88           C  
ATOM   2148  CG  PRO A 135       8.367  20.399  14.813  1.00  0.88           C  
ATOM   2149  CD  PRO A 135       9.313  19.432  14.167  1.00  0.88           C  
ATOM   2150  HA  PRO A 135       6.554  18.026  13.432  1.00  0.88           H  
ATOM   2151 1HB  PRO A 135       6.183  20.468  14.702  1.00  0.88           H  
ATOM   2152 2HB  PRO A 135       6.821  19.023  15.502  1.00  0.88           H  
ATOM   2153 1HG  PRO A 135       8.361  21.383  14.327  1.00  0.88           H  
ATOM   2154 2HG  PRO A 135       8.609  20.568  15.873  1.00  0.88           H  
ATOM   2155 1HD  PRO A 135      10.164  19.974  13.751  1.00  0.88           H  
ATOM   2156 2HD  PRO A 135       9.610  18.688  14.919  1.00  0.88           H  
ATOM   2157  N   GLY A 136       7.218  20.620  11.523  1.00  0.93           N  
ATOM   2158  CA  GLY A 136       6.697  21.453  10.449  1.00  0.93           C  
ATOM   2159  C   GLY A 136       6.429  20.658   9.170  1.00  0.93           C  
ATOM   2160  O   GLY A 136       5.732  21.140   8.275  1.00  0.93           O  
ATOM   2161  H   GLY A 136       8.206  20.640  11.718  1.00  0.93           H  
ATOM   2162 1HA  GLY A 136       5.775  21.932  10.780  1.00  0.93           H  
ATOM   2163 2HA  GLY A 136       7.409  22.249  10.236  1.00  0.93           H  
ATOM   2164  N   ASP A 137       6.986  19.444   9.081  1.00  0.97           N  
ATOM   2165  CA  ASP A 137       6.787  18.592   7.913  1.00  0.97           C  
ATOM   2166  C   ASP A 137       5.737  17.538   8.206  1.00  0.97           C  
ATOM   2167  O   ASP A 137       4.942  17.161   7.338  1.00  0.97           O  
ATOM   2168  CB  ASP A 137       8.085  17.908   7.492  1.00  0.97           C  
ATOM   2169  CG  ASP A 137       9.154  18.882   7.046  1.00  0.97           C  
ATOM   2170  OD1 ASP A 137       8.918  19.660   6.159  1.00  0.97           O  
ATOM   2171  OD2 ASP A 137      10.247  18.832   7.579  1.00  0.97           O  
ATOM   2172  H   ASP A 137       7.538  19.082   9.854  1.00  0.97           H  
ATOM   2173  HA  ASP A 137       6.432  19.207   7.086  1.00  0.97           H  
ATOM   2174 1HB  ASP A 137       8.466  17.319   8.334  1.00  0.97           H  
ATOM   2175 2HB  ASP A 137       7.878  17.213   6.680  1.00  0.97           H  
ATOM   2176  N   PHE A 138       5.691  17.086   9.454  1.00  0.99           N  
ATOM   2177  CA  PHE A 138       4.794  15.987   9.778  1.00  0.99           C  
ATOM   2178  C   PHE A 138       3.335  16.278  10.001  1.00  0.99           C  
ATOM   2179  O   PHE A 138       2.806  16.152  11.109  1.00  0.99           O  
ATOM   2180  CB  PHE A 138       5.334  15.142  10.905  1.00  0.99           C  
ATOM   2181  CG  PHE A 138       6.332  14.257  10.386  1.00  0.99           C  
ATOM   2182  CD1 PHE A 138       7.643  14.521  10.437  1.00  0.99           C  
ATOM   2183  CD2 PHE A 138       5.894  13.109   9.761  1.00  0.99           C  
ATOM   2184  CE1 PHE A 138       8.503  13.653   9.880  1.00  0.99           C  
ATOM   2185  CE2 PHE A 138       6.737  12.230   9.210  1.00  0.99           C  
ATOM   2186  CZ  PHE A 138       8.033  12.480   9.264  1.00  0.99           C  
ATOM   2187  H   PHE A 138       6.348  17.448  10.147  1.00  0.99           H  
ATOM   2188  HA  PHE A 138       4.834  15.323   8.928  1.00  0.99           H  
ATOM   2189 1HB  PHE A 138       5.791  15.781  11.667  1.00  0.99           H  
ATOM   2190 2HB  PHE A 138       4.546  14.565  11.367  1.00  0.99           H  
ATOM   2191  HD1 PHE A 138       7.999  15.429  10.917  1.00  0.99           H  
ATOM   2192  HD2 PHE A 138       4.842  12.926   9.708  1.00  0.99           H  
ATOM   2193  HE1 PHE A 138       9.567  13.877   9.921  1.00  0.99           H  
ATOM   2194  HE2 PHE A 138       6.366  11.328   8.719  1.00  0.99           H  
ATOM   2195  HZ  PHE A 138       8.700  11.769   8.818  1.00  0.99           H  
ATOM   2196  N   GLY A 139       2.674  16.595   8.897  1.00  0.98           N  
ATOM   2197  CA  GLY A 139       1.240  16.765   8.893  1.00  0.98           C  
ATOM   2198  C   GLY A 139       0.709  15.350   8.756  1.00  0.98           C  
ATOM   2199  O   GLY A 139       1.503  14.415   8.609  1.00  0.98           O  
ATOM   2200  H   GLY A 139       3.228  16.716   8.049  1.00  0.98           H  
ATOM   2201 1HA  GLY A 139       0.900  17.226   9.821  1.00  0.98           H  
ATOM   2202 2HA  GLY A 139       0.928  17.385   8.052  1.00  0.98           H  
ATOM   2203  N   ALA A 140      -0.602  15.167   8.725  1.00  0.96           N  
ATOM   2204  CA  ALA A 140      -1.126  13.805   8.642  1.00  0.96           C  
ATOM   2205  C   ALA A 140      -0.657  13.046   7.399  1.00  0.96           C  
ATOM   2206  O   ALA A 140      -0.367  11.853   7.474  1.00  0.96           O  
ATOM   2207  CB  ALA A 140      -2.639  13.827   8.665  1.00  0.96           C  
ATOM   2208  H   ALA A 140      -1.233  15.953   8.812  1.00  0.96           H  
ATOM   2209  HA  ALA A 140      -0.766  13.262   9.520  1.00  0.96           H  
ATOM   2210 1HB  ALA A 140      -3.017  12.806   8.645  1.00  0.96           H  
ATOM   2211 2HB  ALA A 140      -2.985  14.326   9.570  1.00  0.96           H  
ATOM   2212 3HB  ALA A 140      -3.006  14.364   7.790  1.00  0.96           H  
ATOM   2213  N   ASP A 141      -0.548  13.728   6.254  1.00  0.93           N  
ATOM   2214  CA  ASP A 141      -0.151  13.027   5.033  1.00  0.93           C  
ATOM   2215  C   ASP A 141       1.257  12.446   5.130  1.00  0.93           C  
ATOM   2216  O   ASP A 141       1.516  11.329   4.672  1.00  0.93           O  
ATOM   2217  CB  ASP A 141      -0.206  13.979   3.838  1.00  0.93           C  
ATOM   2218  CG  ASP A 141      -1.623  14.358   3.422  1.00  0.93           C  
ATOM   2219  OD1 ASP A 141      -2.555  13.722   3.859  1.00  0.93           O  
ATOM   2220  OD2 ASP A 141      -1.756  15.290   2.670  1.00  0.93           O  
ATOM   2221  H   ASP A 141      -0.767  14.711   6.231  1.00  0.93           H  
ATOM   2222  HA  ASP A 141      -0.849  12.207   4.866  1.00  0.93           H  
ATOM   2223 1HB  ASP A 141       0.346  14.888   4.071  1.00  0.93           H  
ATOM   2224 2HB  ASP A 141       0.287  13.513   2.988  1.00  0.93           H  
ATOM   2225  N   ALA A 142       2.167  13.210   5.735  1.00  0.90           N  
ATOM   2226  CA  ALA A 142       3.555  12.789   5.892  1.00  0.90           C  
ATOM   2227  C   ALA A 142       3.668  11.696   6.937  1.00  0.90           C  
ATOM   2228  O   ALA A 142       4.458  10.758   6.786  1.00  0.90           O  
ATOM   2229  CB  ALA A 142       4.420  13.965   6.271  1.00  0.90           C  
ATOM   2230  H   ALA A 142       1.878  14.103   6.109  1.00  0.90           H  
ATOM   2231  HA  ALA A 142       3.900  12.382   4.943  1.00  0.90           H  
ATOM   2232 1HB  ALA A 142       5.458  13.652   6.378  1.00  0.90           H  
ATOM   2233 2HB  ALA A 142       4.351  14.739   5.507  1.00  0.90           H  
ATOM   2234 3HB  ALA A 142       4.054  14.348   7.200  1.00  0.90           H  
ATOM   2235  N   GLN A 143       2.883  11.810   8.018  1.00  0.89           N  
ATOM   2236  CA  GLN A 143       2.948  10.795   9.062  1.00  0.89           C  
ATOM   2237  C   GLN A 143       2.441   9.492   8.492  1.00  0.89           C  
ATOM   2238  O   GLN A 143       3.032   8.434   8.710  1.00  0.89           O  
ATOM   2239  CB  GLN A 143       2.078  11.174  10.262  1.00  0.89           C  
ATOM   2240  CG  GLN A 143       2.562  12.366  11.066  1.00  0.89           C  
ATOM   2241  CD  GLN A 143       1.605  12.732  12.177  1.00  0.89           C  
ATOM   2242  OE1 GLN A 143       0.973  11.843  12.765  1.00  0.89           O  
ATOM   2243  NE2 GLN A 143       1.487  14.018  12.482  1.00  0.89           N  
ATOM   2244  H   GLN A 143       2.254  12.610   8.122  1.00  0.89           H  
ATOM   2245  HA  GLN A 143       3.980  10.659   9.375  1.00  0.89           H  
ATOM   2246 1HB  GLN A 143       1.073  11.408   9.910  1.00  0.89           H  
ATOM   2247 2HB  GLN A 143       1.998  10.320  10.932  1.00  0.89           H  
ATOM   2248 1HG  GLN A 143       3.528  12.136  11.502  1.00  0.89           H  
ATOM   2249 2HG  GLN A 143       2.644  13.221  10.408  1.00  0.89           H  
ATOM   2250 1HE2 GLN A 143       0.867  14.308  13.207  1.00  0.89           H  
ATOM   2251 2HE2 GLN A 143       2.026  14.730  11.977  1.00  0.89           H  
ATOM   2252  N   GLY A 144       1.364   9.592   7.710  1.00  0.89           N  
ATOM   2253  CA  GLY A 144       0.736   8.462   7.066  1.00  0.89           C  
ATOM   2254  C   GLY A 144       1.704   7.774   6.133  1.00  0.89           C  
ATOM   2255  O   GLY A 144       1.941   6.573   6.253  1.00  0.89           O  
ATOM   2256  H   GLY A 144       0.929  10.503   7.573  1.00  0.89           H  
ATOM   2257 1HA  GLY A 144       0.379   7.760   7.818  1.00  0.89           H  
ATOM   2258 2HA  GLY A 144      -0.131   8.812   6.505  1.00  0.89           H  
ATOM   2259  N   ALA A 145       2.279   8.536   5.203  1.00  0.89           N  
ATOM   2260  CA  ALA A 145       3.199   7.965   4.238  1.00  0.89           C  
ATOM   2261  C   ALA A 145       4.406   7.313   4.908  1.00  0.89           C  
ATOM   2262  O   ALA A 145       4.811   6.211   4.531  1.00  0.89           O  
ATOM   2263  CB  ALA A 145       3.657   9.056   3.304  1.00  0.89           C  
ATOM   2264  H   ALA A 145       2.053   9.531   5.143  1.00  0.89           H  
ATOM   2265  HA  ALA A 145       2.667   7.202   3.671  1.00  0.89           H  
ATOM   2266 1HB  ALA A 145       4.310   8.640   2.559  1.00  0.89           H  
ATOM   2267 2HB  ALA A 145       2.792   9.502   2.816  1.00  0.89           H  
ATOM   2268 3HB  ALA A 145       4.186   9.823   3.871  1.00  0.89           H  
ATOM   2269  N   MET A 146       4.952   7.936   5.951  1.00  0.91           N  
ATOM   2270  CA  MET A 146       6.095   7.328   6.611  1.00  0.91           C  
ATOM   2271  C   MET A 146       5.675   6.051   7.306  1.00  0.91           C  
ATOM   2272  O   MET A 146       6.353   5.029   7.186  1.00  0.91           O  
ATOM   2273  CB  MET A 146       6.718   8.312   7.580  1.00  0.91           C  
ATOM   2274  CG  MET A 146       8.022   7.866   8.259  1.00  0.91           C  
ATOM   2275  SD  MET A 146       9.404   7.568   7.101  1.00  0.91           S  
ATOM   2276  CE  MET A 146       9.917   9.244   6.604  1.00  0.91           C  
ATOM   2277  H   MET A 146       4.609   8.845   6.269  1.00  0.91           H  
ATOM   2278  HA  MET A 146       6.835   7.052   5.869  1.00  0.91           H  
ATOM   2279 1HB  MET A 146       6.925   9.243   7.052  1.00  0.91           H  
ATOM   2280 2HB  MET A 146       5.984   8.548   8.350  1.00  0.91           H  
ATOM   2281 1HG  MET A 146       8.323   8.629   8.964  1.00  0.91           H  
ATOM   2282 2HG  MET A 146       7.831   6.954   8.812  1.00  0.91           H  
ATOM   2283 1HE  MET A 146      10.743   9.179   5.890  1.00  0.91           H  
ATOM   2284 2HE  MET A 146       9.079   9.759   6.136  1.00  0.91           H  
ATOM   2285 3HE  MET A 146      10.242   9.803   7.460  1.00  0.91           H  
ATOM   2286  N   ASN A 147       4.522   6.065   7.977  1.00  0.93           N  
ATOM   2287  CA  ASN A 147       4.083   4.864   8.657  1.00  0.93           C  
ATOM   2288  C   ASN A 147       3.818   3.751   7.661  1.00  0.93           C  
ATOM   2289  O   ASN A 147       4.209   2.609   7.893  1.00  0.93           O  
ATOM   2290  CB  ASN A 147       2.848   5.144   9.491  1.00  0.93           C  
ATOM   2291  CG  ASN A 147       3.169   5.936  10.751  1.00  0.93           C  
ATOM   2292  OD1 ASN A 147       4.312   5.951  11.222  1.00  0.93           O  
ATOM   2293  ND2 ASN A 147       2.178   6.596  11.297  1.00  0.93           N  
ATOM   2294  H   ASN A 147       3.962   6.915   8.050  1.00  0.93           H  
ATOM   2295  HA  ASN A 147       4.880   4.528   9.318  1.00  0.93           H  
ATOM   2296 1HB  ASN A 147       2.135   5.715   8.891  1.00  0.93           H  
ATOM   2297 2HB  ASN A 147       2.371   4.205   9.768  1.00  0.93           H  
ATOM   2298 1HD2 ASN A 147       2.331   7.139  12.121  1.00  0.93           H  
ATOM   2299 2HD2 ASN A 147       1.270   6.561  10.882  1.00  0.93           H  
ATOM   2300  N   LYS A 148       3.224   4.071   6.511  1.00  0.96           N  
ATOM   2301  CA  LYS A 148       2.952   3.016   5.552  1.00  0.96           C  
ATOM   2302  C   LYS A 148       4.249   2.427   5.025  1.00  0.96           C  
ATOM   2303  O   LYS A 148       4.362   1.211   4.865  1.00  0.96           O  
ATOM   2304  CB  LYS A 148       2.124   3.523   4.369  1.00  0.96           C  
ATOM   2305  CG  LYS A 148       0.688   3.869   4.630  1.00  0.96           C  
ATOM   2306  CD  LYS A 148       0.063   4.354   3.327  1.00  0.96           C  
ATOM   2307  CE  LYS A 148      -1.397   4.723   3.479  1.00  0.96           C  
ATOM   2308  NZ  LYS A 148      -1.980   5.175   2.181  1.00  0.96           N  
ATOM   2309  H   LYS A 148       2.924   5.028   6.332  1.00  0.96           H  
ATOM   2310  HA  LYS A 148       2.397   2.225   6.055  1.00  0.96           H  
ATOM   2311 1HB  LYS A 148       2.604   4.413   3.954  1.00  0.96           H  
ATOM   2312 2HB  LYS A 148       2.108   2.763   3.598  1.00  0.96           H  
ATOM   2313 1HG  LYS A 148       0.154   2.987   4.982  1.00  0.96           H  
ATOM   2314 2HG  LYS A 148       0.620   4.646   5.383  1.00  0.96           H  
ATOM   2315 1HD  LYS A 148       0.607   5.235   2.970  1.00  0.96           H  
ATOM   2316 2HD  LYS A 148       0.153   3.576   2.571  1.00  0.96           H  
ATOM   2317 1HE  LYS A 148      -1.952   3.859   3.835  1.00  0.96           H  
ATOM   2318 2HE  LYS A 148      -1.488   5.530   4.206  1.00  0.96           H  
ATOM   2319 1HZ  LYS A 148      -2.944   5.416   2.300  1.00  0.96           H  
ATOM   2320 2HZ  LYS A 148      -1.468   6.001   1.824  1.00  0.96           H  
ATOM   2321 3HZ  LYS A 148      -1.901   4.428   1.500  1.00  0.96           H  
ATOM   2322  N   ALA A 149       5.243   3.278   4.753  1.00  0.99           N  
ATOM   2323  CA  ALA A 149       6.504   2.781   4.223  1.00  0.99           C  
ATOM   2324  C   ALA A 149       7.175   1.851   5.217  1.00  0.99           C  
ATOM   2325  O   ALA A 149       7.711   0.797   4.849  1.00  0.99           O  
ATOM   2326  CB  ALA A 149       7.412   3.935   3.901  1.00  0.99           C  
ATOM   2327  H   ALA A 149       5.115   4.283   4.889  1.00  0.99           H  
ATOM   2328  HA  ALA A 149       6.298   2.218   3.314  1.00  0.99           H  
ATOM   2329 1HB  ALA A 149       8.329   3.556   3.489  1.00  0.99           H  
ATOM   2330 2HB  ALA A 149       6.930   4.573   3.181  1.00  0.99           H  
ATOM   2331 3HB  ALA A 149       7.621   4.505   4.810  1.00  0.99           H  
ATOM   2332  N   LEU A 150       7.110   2.231   6.491  1.00  1.02           N  
ATOM   2333  CA  LEU A 150       7.695   1.440   7.551  1.00  1.02           C  
ATOM   2334  C   LEU A 150       6.949   0.114   7.699  1.00  1.02           C  
ATOM   2335  O   LEU A 150       7.573  -0.937   7.894  1.00  1.02           O  
ATOM   2336  CB  LEU A 150       7.657   2.245   8.839  1.00  1.02           C  
ATOM   2337  CG  LEU A 150       8.598   3.519   8.892  1.00  1.02           C  
ATOM   2338  CD1 LEU A 150       8.288   4.373  10.144  1.00  1.02           C  
ATOM   2339  CD2 LEU A 150      10.029   3.082   8.926  1.00  1.02           C  
ATOM   2340  H   LEU A 150       6.661   3.118   6.730  1.00  1.02           H  
ATOM   2341  HA  LEU A 150       8.732   1.230   7.296  1.00  1.02           H  
ATOM   2342 1HB  LEU A 150       6.633   2.574   9.014  1.00  1.02           H  
ATOM   2343 2HB  LEU A 150       7.947   1.591   9.637  1.00  1.02           H  
ATOM   2344  HG  LEU A 150       8.434   4.129   8.010  1.00  1.02           H  
ATOM   2345 1HD1 LEU A 150       8.942   5.244  10.164  1.00  1.02           H  
ATOM   2346 2HD1 LEU A 150       7.249   4.703  10.114  1.00  1.02           H  
ATOM   2347 3HD1 LEU A 150       8.452   3.791  11.032  1.00  1.02           H  
ATOM   2348 1HD2 LEU A 150      10.648   3.971   8.959  1.00  1.02           H  
ATOM   2349 2HD2 LEU A 150      10.208   2.475   9.815  1.00  1.02           H  
ATOM   2350 3HD2 LEU A 150      10.258   2.499   8.034  1.00  1.02           H  
ATOM   2351  N   GLU A 151       5.616   0.148   7.556  1.00  1.05           N  
ATOM   2352  CA  GLU A 151       4.822  -1.070   7.622  1.00  1.05           C  
ATOM   2353  C   GLU A 151       5.149  -1.988   6.455  1.00  1.05           C  
ATOM   2354  O   GLU A 151       5.232  -3.203   6.635  1.00  1.05           O  
ATOM   2355  CB  GLU A 151       3.320  -0.755   7.655  1.00  1.05           C  
ATOM   2356  CG  GLU A 151       2.802  -0.166   8.984  1.00  1.05           C  
ATOM   2357  CD  GLU A 151       2.802  -1.171  10.111  1.00  1.05           C  
ATOM   2358  OE1 GLU A 151       2.227  -2.222   9.925  1.00  1.05           O  
ATOM   2359  OE2 GLU A 151       3.376  -0.904  11.142  1.00  1.05           O  
ATOM   2360  H   GLU A 151       5.143   1.041   7.423  1.00  1.05           H  
ATOM   2361  HA  GLU A 151       5.076  -1.592   8.543  1.00  1.05           H  
ATOM   2362 1HB  GLU A 151       3.088  -0.042   6.866  1.00  1.05           H  
ATOM   2363 2HB  GLU A 151       2.757  -1.662   7.447  1.00  1.05           H  
ATOM   2364 1HG  GLU A 151       3.440   0.665   9.270  1.00  1.05           H  
ATOM   2365 2HG  GLU A 151       1.795   0.220   8.835  1.00  1.05           H  
ATOM   2366  N   LEU A 152       5.393  -1.434   5.260  1.00  1.07           N  
ATOM   2367  CA  LEU A 152       5.732  -2.326   4.163  1.00  1.07           C  
ATOM   2368  C   LEU A 152       7.060  -3.011   4.457  1.00  1.07           C  
ATOM   2369  O   LEU A 152       7.194  -4.223   4.276  1.00  1.07           O  
ATOM   2370  CB  LEU A 152       5.821  -1.589   2.820  1.00  1.07           C  
ATOM   2371  CG  LEU A 152       4.522  -1.058   2.252  1.00  1.07           C  
ATOM   2372  CD1 LEU A 152       4.828  -0.323   0.947  1.00  1.07           C  
ATOM   2373  CD2 LEU A 152       3.570  -2.198   2.075  1.00  1.07           C  
ATOM   2374  H   LEU A 152       5.298  -0.428   5.123  1.00  1.07           H  
ATOM   2375  HA  LEU A 152       4.962  -3.091   4.085  1.00  1.07           H  
ATOM   2376 1HB  LEU A 152       6.490  -0.735   2.948  1.00  1.07           H  
ATOM   2377 2HB  LEU A 152       6.260  -2.261   2.082  1.00  1.07           H  
ATOM   2378  HG  LEU A 152       4.087  -0.336   2.939  1.00  1.07           H  
ATOM   2379 1HD1 LEU A 152       3.916   0.081   0.527  1.00  1.07           H  
ATOM   2380 2HD1 LEU A 152       5.526   0.478   1.156  1.00  1.07           H  
ATOM   2381 3HD1 LEU A 152       5.280  -1.012   0.233  1.00  1.07           H  
ATOM   2382 1HD2 LEU A 152       2.630  -1.834   1.666  1.00  1.07           H  
ATOM   2383 2HD2 LEU A 152       4.013  -2.922   1.402  1.00  1.07           H  
ATOM   2384 3HD2 LEU A 152       3.389  -2.669   3.041  1.00  1.07           H  
ATOM   2385  N   PHE A 153       8.018  -2.263   5.017  1.00  1.08           N  
ATOM   2386  CA  PHE A 153       9.288  -2.872   5.382  1.00  1.08           C  
ATOM   2387  C   PHE A 153       9.054  -4.014   6.359  1.00  1.08           C  
ATOM   2388  O   PHE A 153       9.511  -5.138   6.126  1.00  1.08           O  
ATOM   2389  CB  PHE A 153      10.255  -1.832   5.968  1.00  1.08           C  
ATOM   2390  CG  PHE A 153      11.546  -2.410   6.575  1.00  1.08           C  
ATOM   2391  CD1 PHE A 153      12.607  -2.851   5.792  1.00  1.08           C  
ATOM   2392  CD2 PHE A 153      11.689  -2.480   7.962  1.00  1.08           C  
ATOM   2393  CE1 PHE A 153      13.765  -3.346   6.376  1.00  1.08           C  
ATOM   2394  CE2 PHE A 153      12.845  -2.973   8.539  1.00  1.08           C  
ATOM   2395  CZ  PHE A 153      13.883  -3.406   7.743  1.00  1.08           C  
ATOM   2396  H   PHE A 153       7.870  -1.260   5.153  1.00  1.08           H  
ATOM   2397  HA  PHE A 153       9.739  -3.278   4.483  1.00  1.08           H  
ATOM   2398 1HB  PHE A 153      10.534  -1.126   5.186  1.00  1.08           H  
ATOM   2399 2HB  PHE A 153       9.749  -1.263   6.739  1.00  1.08           H  
ATOM   2400  HD1 PHE A 153      12.524  -2.813   4.720  1.00  1.08           H  
ATOM   2401  HD2 PHE A 153      10.868  -2.134   8.598  1.00  1.08           H  
ATOM   2402  HE1 PHE A 153      14.585  -3.689   5.754  1.00  1.08           H  
ATOM   2403  HE2 PHE A 153      12.935  -3.018   9.620  1.00  1.08           H  
ATOM   2404  HZ  PHE A 153      14.793  -3.797   8.195  1.00  1.08           H  
ATOM   2405  N   ARG A 154       8.315  -3.742   7.437  1.00  1.08           N  
ATOM   2406  CA  ARG A 154       8.061  -4.763   8.442  1.00  1.08           C  
ATOM   2407  C   ARG A 154       7.372  -6.004   7.891  1.00  1.08           C  
ATOM   2408  O   ARG A 154       7.770  -7.123   8.218  1.00  1.08           O  
ATOM   2409  CB  ARG A 154       7.213  -4.231   9.574  1.00  1.08           C  
ATOM   2410  CG  ARG A 154       6.951  -5.271  10.659  1.00  1.08           C  
ATOM   2411  CD  ARG A 154       6.149  -4.730  11.755  1.00  1.08           C  
ATOM   2412  NE  ARG A 154       4.781  -4.411  11.371  1.00  1.08           N  
ATOM   2413  CZ  ARG A 154       3.774  -5.305  11.293  1.00  1.08           C  
ATOM   2414  NH1 ARG A 154       3.983  -6.576  11.573  1.00  1.08           N  
ATOM   2415  NH2 ARG A 154       2.569  -4.899  10.943  1.00  1.08           N  
ATOM   2416  H   ARG A 154       7.946  -2.799   7.567  1.00  1.08           H  
ATOM   2417  HA  ARG A 154       9.023  -5.061   8.858  1.00  1.08           H  
ATOM   2418 1HB  ARG A 154       7.702  -3.368  10.029  1.00  1.08           H  
ATOM   2419 2HB  ARG A 154       6.248  -3.894   9.182  1.00  1.08           H  
ATOM   2420 1HG  ARG A 154       6.412  -6.114  10.225  1.00  1.08           H  
ATOM   2421 2HG  ARG A 154       7.896  -5.622  11.061  1.00  1.08           H  
ATOM   2422 1HD  ARG A 154       6.121  -5.454  12.569  1.00  1.08           H  
ATOM   2423 2HD  ARG A 154       6.618  -3.819  12.096  1.00  1.08           H  
ATOM   2424  HE  ARG A 154       4.560  -3.436  11.149  1.00  1.08           H  
ATOM   2425 1HH1 ARG A 154       4.904  -6.885  11.846  1.00  1.08           H  
ATOM   2426 2HH1 ARG A 154       3.222  -7.235  11.521  1.00  1.08           H  
ATOM   2427 1HH2 ARG A 154       2.413  -3.901  10.724  1.00  1.08           H  
ATOM   2428 2HH2 ARG A 154       1.809  -5.551  10.890  1.00  1.08           H  
ATOM   2429  N   LYS A 155       6.339  -5.822   7.064  1.00  1.07           N  
ATOM   2430  CA  LYS A 155       5.601  -6.960   6.520  1.00  1.07           C  
ATOM   2431  C   LYS A 155       6.481  -7.837   5.641  1.00  1.07           C  
ATOM   2432  O   LYS A 155       6.415  -9.074   5.704  1.00  1.07           O  
ATOM   2433  CB  LYS A 155       4.400  -6.463   5.717  1.00  1.07           C  
ATOM   2434  CG  LYS A 155       3.279  -5.866   6.571  1.00  1.07           C  
ATOM   2435  CD  LYS A 155       2.143  -5.332   5.712  1.00  1.07           C  
ATOM   2436  CE  LYS A 155       1.050  -4.710   6.572  1.00  1.07           C  
ATOM   2437  NZ  LYS A 155      -0.065  -4.159   5.748  1.00  1.07           N  
ATOM   2438  H   LYS A 155       6.048  -4.875   6.818  1.00  1.07           H  
ATOM   2439  HA  LYS A 155       5.242  -7.564   7.352  1.00  1.07           H  
ATOM   2440 1HB  LYS A 155       4.738  -5.688   5.020  1.00  1.07           H  
ATOM   2441 2HB  LYS A 155       3.991  -7.280   5.125  1.00  1.07           H  
ATOM   2442 1HG  LYS A 155       2.886  -6.636   7.234  1.00  1.07           H  
ATOM   2443 2HG  LYS A 155       3.675  -5.061   7.186  1.00  1.07           H  
ATOM   2444 1HD  LYS A 155       2.538  -4.569   5.037  1.00  1.07           H  
ATOM   2445 2HD  LYS A 155       1.719  -6.139   5.117  1.00  1.07           H  
ATOM   2446 1HE  LYS A 155       0.653  -5.467   7.245  1.00  1.07           H  
ATOM   2447 2HE  LYS A 155       1.484  -3.901   7.167  1.00  1.07           H  
ATOM   2448 1HZ  LYS A 155      -0.762  -3.756   6.358  1.00  1.07           H  
ATOM   2449 2HZ  LYS A 155       0.294  -3.446   5.130  1.00  1.07           H  
ATOM   2450 3HZ  LYS A 155      -0.482  -4.900   5.201  1.00  1.07           H  
ATOM   2451  N   ASP A 156       7.343  -7.214   4.849  1.00  1.06           N  
ATOM   2452  CA  ASP A 156       8.214  -7.994   3.998  1.00  1.06           C  
ATOM   2453  C   ASP A 156       9.284  -8.695   4.844  1.00  1.06           C  
ATOM   2454  O   ASP A 156       9.594  -9.873   4.608  1.00  1.06           O  
ATOM   2455  CB  ASP A 156       8.775  -7.102   2.907  1.00  1.06           C  
ATOM   2456  CG  ASP A 156       7.682  -6.708   1.865  1.00  1.06           C  
ATOM   2457  OD1 ASP A 156       6.642  -7.327   1.854  1.00  1.06           O  
ATOM   2458  OD2 ASP A 156       7.902  -5.788   1.104  1.00  1.06           O  
ATOM   2459  H   ASP A 156       7.374  -6.190   4.814  1.00  1.06           H  
ATOM   2460  HA  ASP A 156       7.616  -8.763   3.512  1.00  1.06           H  
ATOM   2461 1HB  ASP A 156       9.184  -6.199   3.365  1.00  1.06           H  
ATOM   2462 2HB  ASP A 156       9.555  -7.606   2.387  1.00  1.06           H  
ATOM   2463  N   MET A 157       9.799  -8.012   5.879  1.00  1.03           N  
ATOM   2464  CA  MET A 157      10.759  -8.637   6.786  1.00  1.03           C  
ATOM   2465  C   MET A 157      10.115  -9.844   7.441  1.00  1.03           C  
ATOM   2466  O   MET A 157      10.728 -10.906   7.517  1.00  1.03           O  
ATOM   2467  CB  MET A 157      11.199  -7.660   7.876  1.00  1.03           C  
ATOM   2468  CG  MET A 157      12.174  -6.562   7.492  1.00  1.03           C  
ATOM   2469  SD  MET A 157      13.842  -7.161   7.279  1.00  1.03           S  
ATOM   2470  CE  MET A 157      14.239  -7.533   8.985  1.00  1.03           C  
ATOM   2471  H   MET A 157       9.528  -7.041   6.037  1.00  1.03           H  
ATOM   2472  HA  MET A 157      11.624  -8.973   6.218  1.00  1.03           H  
ATOM   2473 1HB  MET A 157      10.320  -7.170   8.273  1.00  1.03           H  
ATOM   2474 2HB  MET A 157      11.648  -8.223   8.688  1.00  1.03           H  
ATOM   2475 1HG  MET A 157      11.851  -6.102   6.557  1.00  1.03           H  
ATOM   2476 2HG  MET A 157      12.172  -5.799   8.261  1.00  1.03           H  
ATOM   2477 1HE  MET A 157      15.241  -7.921   9.058  1.00  1.03           H  
ATOM   2478 2HE  MET A 157      14.163  -6.623   9.580  1.00  1.03           H  
ATOM   2479 3HE  MET A 157      13.542  -8.276   9.368  1.00  1.03           H  
ATOM   2480  N   ALA A 158       8.861  -9.689   7.889  1.00  1.01           N  
ATOM   2481  CA  ALA A 158       8.113 -10.748   8.552  1.00  1.01           C  
ATOM   2482  C   ALA A 158       7.939 -11.961   7.655  1.00  1.01           C  
ATOM   2483  O   ALA A 158       8.082 -13.103   8.099  1.00  1.01           O  
ATOM   2484  CB  ALA A 158       6.746 -10.241   8.967  1.00  1.01           C  
ATOM   2485  H   ALA A 158       8.416  -8.778   7.797  1.00  1.01           H  
ATOM   2486  HA  ALA A 158       8.668 -11.046   9.437  1.00  1.01           H  
ATOM   2487 1HB  ALA A 158       6.205 -11.026   9.490  1.00  1.01           H  
ATOM   2488 2HB  ALA A 158       6.871  -9.383   9.615  1.00  1.01           H  
ATOM   2489 3HB  ALA A 158       6.190  -9.943   8.085  1.00  1.01           H  
ATOM   2490  N   SER A 159       7.684 -11.731   6.368  1.00  1.02           N  
ATOM   2491  CA  SER A 159       7.531 -12.858   5.466  1.00  1.02           C  
ATOM   2492  C   SER A 159       8.848 -13.630   5.386  1.00  1.02           C  
ATOM   2493  O   SER A 159       8.878 -14.861   5.485  1.00  1.02           O  
ATOM   2494  CB  SER A 159       7.106 -12.362   4.097  1.00  1.02           C  
ATOM   2495  OG  SER A 159       5.822 -11.790   4.146  1.00  1.02           O  
ATOM   2496  H   SER A 159       7.549 -10.777   6.030  1.00  1.02           H  
ATOM   2497  HA  SER A 159       6.762 -13.521   5.862  1.00  1.02           H  
ATOM   2498 1HB  SER A 159       7.823 -11.621   3.741  1.00  1.02           H  
ATOM   2499 2HB  SER A 159       7.114 -13.191   3.394  1.00  1.02           H  
ATOM   2500  HG  SER A 159       5.912 -10.976   4.682  1.00  1.02           H  
ATOM   2501  N   ASN A 160       9.952 -12.893   5.291  1.00  1.09           N  
ATOM   2502  CA  ASN A 160      11.268 -13.508   5.205  1.00  1.09           C  
ATOM   2503  C   ASN A 160      11.707 -14.111   6.537  1.00  1.09           C  
ATOM   2504  O   ASN A 160      12.483 -15.059   6.561  1.00  1.09           O  
ATOM   2505  CB  ASN A 160      12.260 -12.501   4.687  1.00  1.09           C  
ATOM   2506  CG  ASN A 160      12.110 -12.262   3.240  1.00  1.09           C  
ATOM   2507  OD1 ASN A 160      12.614 -13.034   2.415  1.00  1.09           O  
ATOM   2508  ND2 ASN A 160      11.385 -11.240   2.904  1.00  1.09           N  
ATOM   2509  H   ASN A 160       9.869 -11.874   5.232  1.00  1.09           H  
ATOM   2510  HA  ASN A 160      11.213 -14.325   4.488  1.00  1.09           H  
ATOM   2511 1HB  ASN A 160      12.128 -11.553   5.217  1.00  1.09           H  
ATOM   2512 2HB  ASN A 160      13.269 -12.853   4.879  1.00  1.09           H  
ATOM   2513 1HD2 ASN A 160      11.221 -11.029   1.939  1.00  1.09           H  
ATOM   2514 2HD2 ASN A 160      10.941 -10.682   3.638  1.00  1.09           H  
ATOM   2515  N   TYR A 161      11.224 -13.544   7.640  1.00  1.28           N  
ATOM   2516  CA  TYR A 161      11.512 -14.010   8.993  1.00  1.28           C  
ATOM   2517  C   TYR A 161      10.957 -15.424   9.163  1.00  1.28           C  
ATOM   2518  O   TYR A 161      11.621 -16.316   9.691  1.00  1.28           O  
ATOM   2519  CB  TYR A 161      10.849 -13.076  10.001  1.00  1.28           C  
ATOM   2520  CG  TYR A 161      11.154 -13.287  11.414  1.00  1.28           C  
ATOM   2521  CD1 TYR A 161      12.238 -12.634  11.952  1.00  1.28           C  
ATOM   2522  CD2 TYR A 161      10.363 -14.112  12.196  1.00  1.28           C  
ATOM   2523  CE1 TYR A 161      12.525 -12.788  13.265  1.00  1.28           C  
ATOM   2524  CE2 TYR A 161      10.667 -14.269  13.530  1.00  1.28           C  
ATOM   2525  CZ  TYR A 161      11.743 -13.599  14.058  1.00  1.28           C  
ATOM   2526  OH  TYR A 161      12.060 -13.718  15.373  1.00  1.28           O  
ATOM   2527  H   TYR A 161      10.630 -12.728   7.539  1.00  1.28           H  
ATOM   2528  HA  TYR A 161      12.592 -14.037   9.146  1.00  1.28           H  
ATOM   2529 1HB  TYR A 161      11.113 -12.050   9.758  1.00  1.28           H  
ATOM   2530 2HB  TYR A 161       9.778 -13.158   9.896  1.00  1.28           H  
ATOM   2531  HD1 TYR A 161      12.860 -11.986  11.330  1.00  1.28           H  
ATOM   2532  HD2 TYR A 161       9.507 -14.627  11.758  1.00  1.28           H  
ATOM   2533  HE1 TYR A 161      13.373 -12.272  13.694  1.00  1.28           H  
ATOM   2534  HE2 TYR A 161      10.058 -14.906  14.162  1.00  1.28           H  
ATOM   2535  HH  TYR A 161      12.565 -12.917  15.624  1.00  1.28           H  
ATOM   2536  N   LYS A 162       9.694 -15.597   8.742  1.00  1.63           N  
ATOM   2537  CA  LYS A 162       8.969 -16.866   8.820  1.00  1.63           C  
ATOM   2538  C   LYS A 162       9.562 -17.951   7.910  1.00  1.63           C  
ATOM   2539  O   LYS A 162       9.589 -19.131   8.276  1.00  1.63           O  
ATOM   2540  CB  LYS A 162       7.498 -16.627   8.468  1.00  1.63           C  
ATOM   2541  CG  LYS A 162       6.730 -15.833   9.529  1.00  1.63           C  
ATOM   2542  CD  LYS A 162       5.296 -15.570   9.102  1.00  1.63           C  
ATOM   2543  CE  LYS A 162       4.550 -14.753  10.145  1.00  1.63           C  
ATOM   2544  NZ  LYS A 162       3.148 -14.465   9.725  1.00  1.63           N  
ATOM   2545  H   LYS A 162       9.208 -14.790   8.347  1.00  1.63           H  
ATOM   2546  HA  LYS A 162       9.029 -17.225   9.846  1.00  1.63           H  
ATOM   2547 1HB  LYS A 162       7.444 -16.065   7.530  1.00  1.63           H  
ATOM   2548 2HB  LYS A 162       6.997 -17.580   8.311  1.00  1.63           H  
ATOM   2549 1HG  LYS A 162       6.727 -16.391  10.465  1.00  1.63           H  
ATOM   2550 2HG  LYS A 162       7.233 -14.881   9.699  1.00  1.63           H  
ATOM   2551 1HD  LYS A 162       5.305 -15.016   8.160  1.00  1.63           H  
ATOM   2552 2HD  LYS A 162       4.780 -16.515   8.946  1.00  1.63           H  
ATOM   2553 1HE  LYS A 162       4.532 -15.303  11.084  1.00  1.63           H  
ATOM   2554 2HE  LYS A 162       5.075 -13.808  10.298  1.00  1.63           H  
ATOM   2555 1HZ  LYS A 162       2.685 -13.921  10.439  1.00  1.63           H  
ATOM   2556 2HZ  LYS A 162       3.158 -13.944   8.859  1.00  1.63           H  
ATOM   2557 3HZ  LYS A 162       2.651 -15.334   9.589  1.00  1.63           H  
ATOM   2558  N   GLU A 163      10.036 -17.548   6.732  1.00  2.19           N  
ATOM   2559  CA  GLU A 163      10.643 -18.456   5.760  1.00  2.19           C  
ATOM   2560  C   GLU A 163      12.078 -18.804   6.145  1.00  2.19           C  
ATOM   2561  O   GLU A 163      12.619 -18.266   7.107  1.00  2.19           O  
ATOM   2562  CB  GLU A 163      10.597 -17.860   4.350  1.00  2.19           C  
ATOM   2563  CG  GLU A 163       9.198 -17.802   3.726  1.00  2.19           C  
ATOM   2564  CD  GLU A 163       8.633 -19.172   3.418  1.00  2.19           C  
ATOM   2565  OE1 GLU A 163       9.328 -19.954   2.810  1.00  2.19           O  
ATOM   2566  OE2 GLU A 163       7.510 -19.433   3.783  1.00  2.19           O  
ATOM   2567  H   GLU A 163       9.942 -16.563   6.478  1.00  2.19           H  
ATOM   2568  HA  GLU A 163      10.069 -19.381   5.754  1.00  2.19           H  
ATOM   2569 1HB  GLU A 163      10.986 -16.841   4.383  1.00  2.19           H  
ATOM   2570 2HB  GLU A 163      11.243 -18.433   3.685  1.00  2.19           H  
ATOM   2571 1HG  GLU A 163       8.529 -17.294   4.422  1.00  2.19           H  
ATOM   2572 2HG  GLU A 163       9.241 -17.211   2.812  1.00  2.19           H  
ATOM   2573  N   LEU A 164      12.656 -19.774   5.447  1.00  3.00           N  
ATOM   2574  CA  LEU A 164      14.025 -20.173   5.725  1.00  3.00           C  
ATOM   2575  C   LEU A 164      15.010 -19.370   4.874  1.00  3.00           C  
ATOM   2576  O   LEU A 164      14.749 -19.154   3.686  1.00  3.00           O  
ATOM   2577  OXT LEU A 164      15.790 -18.617   5.465  1.00  3.00           O  
ATOM   2578  CB  LEU A 164      14.184 -21.671   5.467  1.00  3.00           C  
ATOM   2579  CG  LEU A 164      13.277 -22.562   6.322  1.00  3.00           C  
ATOM   2580  CD1 LEU A 164      13.481 -24.016   5.931  1.00  3.00           C  
ATOM   2581  CD2 LEU A 164      13.588 -22.329   7.791  1.00  3.00           C  
ATOM   2582  H   LEU A 164      12.140 -20.214   4.694  1.00  3.00           H  
ATOM   2583  HA  LEU A 164      14.238 -19.975   6.775  1.00  3.00           H  
ATOM   2584 1HB  LEU A 164      13.965 -21.874   4.420  1.00  3.00           H  
ATOM   2585 2HB  LEU A 164      15.218 -21.956   5.667  1.00  3.00           H  
ATOM   2586  HG  LEU A 164      12.231 -22.306   6.133  1.00  3.00           H  
ATOM   2587 1HD1 LEU A 164      12.828 -24.650   6.530  1.00  3.00           H  
ATOM   2588 2HD1 LEU A 164      13.242 -24.145   4.875  1.00  3.00           H  
ATOM   2589 3HD1 LEU A 164      14.519 -24.297   6.106  1.00  3.00           H  
ATOM   2590 1HD2 LEU A 164      12.938 -22.953   8.405  1.00  3.00           H  
ATOM   2591 2HD2 LEU A 164      14.629 -22.584   7.989  1.00  3.00           H  
ATOM   2592 3HD2 LEU A 164      13.417 -21.277   8.037  1.00  3.00           H  
TER    2593
ENDMDL

