REMARK ID 697865 MODEL 1 1npg_1_A
PFRMAT TS
TARGET 1npg_1_A
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       0.077  -0.394  -0.651  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.339   0.088  -0.103  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.518   1.580  -0.349  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.632   2.380  -0.052  1.00  1.28           O  
ATOM      5  H   GLY A   1      -0.293   0.046  -1.482  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.372  -0.111   0.968  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.166  -0.459  -0.555  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.684   1.946  -0.873  1.00  1.05           N  
ATOM      9  CA  LEU A   2       3.046   3.345  -1.130  1.00  1.05           C  
ATOM     10  C   LEU A   2       3.264   3.632  -2.608  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.728   2.765  -3.353  1.00  1.05           O  
ATOM     12  CB  LEU A   2       4.336   3.693  -0.395  1.00  1.05           C  
ATOM     13  CG  LEU A   2       4.254   3.933   1.072  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       4.239   2.601   1.803  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       5.439   4.786   1.504  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.354   1.227  -1.101  1.00  1.05           H  
ATOM     17  HA  LEU A   2       2.243   3.990  -0.770  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       4.967   2.861  -0.495  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       4.808   4.559  -0.876  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.347   4.454   1.289  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       4.162   2.776   2.843  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       3.404   2.012   1.498  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       5.152   2.061   1.594  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       5.370   4.981   2.566  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       6.365   4.265   1.288  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       5.430   5.721   0.971  1.00  1.05           H  
ATOM     27  N   SER A   3       2.935   4.856  -3.022  1.00  0.87           N  
ATOM     28  CA  SER A   3       3.188   5.317  -4.382  1.00  0.87           C  
ATOM     29  C   SER A   3       4.642   5.700  -4.561  1.00  0.87           C  
ATOM     30  O   SER A   3       5.348   5.904  -3.575  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.314   6.517  -4.675  1.00  0.87           C  
ATOM     32  OG  SER A   3       2.655   7.607  -3.832  1.00  0.87           O  
ATOM     33  H   SER A   3       2.523   5.519  -2.354  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.948   4.510  -5.075  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.432   6.808  -5.716  1.00  0.87           H  
ATOM     36 2HB  SER A   3       1.269   6.254  -4.523  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.349   7.333  -2.923  1.00  0.87           H  
ATOM     38  N   ASP A   4       5.087   5.867  -5.812  1.00  0.73           N  
ATOM     39  CA  ASP A   4       6.463   6.306  -6.038  1.00  0.73           C  
ATOM     40  C   ASP A   4       6.706   7.671  -5.410  1.00  0.73           C  
ATOM     41  O   ASP A   4       7.762   7.919  -4.835  1.00  0.73           O  
ATOM     42  CB  ASP A   4       6.792   6.363  -7.531  1.00  0.73           C  
ATOM     43  CG  ASP A   4       6.938   4.981  -8.179  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       7.027   3.998  -7.458  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       6.987   4.914  -9.375  1.00  0.73           O  
ATOM     46  H   ASP A   4       4.476   5.683  -6.596  1.00  0.73           H  
ATOM     47  HA  ASP A   4       7.133   5.590  -5.564  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       6.008   6.912  -8.054  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       7.721   6.918  -7.674  1.00  0.73           H  
ATOM     50  N   GLY A   5       5.705   8.544  -5.478  1.00  0.65           N  
ATOM     51  CA  GLY A   5       5.822   9.874  -4.898  1.00  0.65           C  
ATOM     52  C   GLY A   5       6.109   9.750  -3.410  1.00  0.65           C  
ATOM     53  O   GLY A   5       7.050  10.361  -2.887  1.00  0.65           O  
ATOM     54  H   GLY A   5       4.853   8.277  -5.946  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       6.629  10.421  -5.390  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       4.898  10.428  -5.057  1.00  0.65           H  
ATOM     57  N   GLU A   6       5.282   8.964  -2.719  1.00  0.60           N  
ATOM     58  CA  GLU A   6       5.461   8.774  -1.288  1.00  0.60           C  
ATOM     59  C   GLU A   6       6.802   8.111  -0.974  1.00  0.60           C  
ATOM     60  O   GLU A   6       7.468   8.502  -0.015  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.304   7.955  -0.742  1.00  0.60           C  
ATOM     62  CG  GLU A   6       2.983   8.691  -0.703  1.00  0.60           C  
ATOM     63  CD  GLU A   6       1.823   7.773  -0.476  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       1.715   6.806  -1.218  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       1.045   8.013   0.428  1.00  0.60           O  
ATOM     66  H   GLU A   6       4.519   8.480  -3.200  1.00  0.60           H  
ATOM     67  HA  GLU A   6       5.447   9.754  -0.808  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       4.185   7.049  -1.336  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.527   7.660   0.275  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       3.016   9.426   0.103  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       2.849   9.226  -1.642  1.00  0.60           H  
ATOM     72  N   TRP A   7       7.238   7.153  -1.800  1.00  0.59           N  
ATOM     73  CA  TRP A   7       8.526   6.519  -1.544  1.00  0.59           C  
ATOM     74  C   TRP A   7       9.667   7.505  -1.667  1.00  0.59           C  
ATOM     75  O   TRP A   7      10.609   7.468  -0.872  1.00  0.59           O  
ATOM     76  CB  TRP A   7       8.806   5.348  -2.481  1.00  0.59           C  
ATOM     77  CG  TRP A   7       8.169   4.089  -2.063  1.00  0.59           C  
ATOM     78  CD1 TRP A   7       7.247   3.347  -2.730  1.00  0.59           C  
ATOM     79  CD2 TRP A   7       8.403   3.417  -0.809  1.00  0.59           C  
ATOM     80  NE1 TRP A   7       6.924   2.241  -1.999  1.00  0.59           N  
ATOM     81  CE2 TRP A   7       7.614   2.278  -0.808  1.00  0.59           C  
ATOM     82  CE3 TRP A   7       9.219   3.695   0.303  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7       7.596   1.405   0.260  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7       9.201   2.823   1.372  1.00  0.59           C  
ATOM     85  CH2 TRP A   7       8.410   1.706   1.357  1.00  0.59           C  
ATOM     86  H   TRP A   7       6.657   6.843  -2.580  1.00  0.59           H  
ATOM     87  HA  TRP A   7       8.515   6.135  -0.525  1.00  0.59           H  
ATOM     88 1HB  TRP A   7       8.449   5.598  -3.478  1.00  0.59           H  
ATOM     89 2HB  TRP A   7       9.881   5.186  -2.550  1.00  0.59           H  
ATOM     90  HD1 TRP A   7       6.837   3.589  -3.712  1.00  0.59           H  
ATOM     91  HE1 TRP A   7       6.265   1.528  -2.281  1.00  0.59           H  
ATOM     92  HE3 TRP A   7       9.852   4.583   0.322  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7       6.979   0.513   0.256  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7       9.835   3.047   2.220  1.00  0.59           H  
ATOM     95  HH2 TRP A   7       8.422   1.035   2.217  1.00  0.59           H  
ATOM     96  N   GLN A   8       9.588   8.403  -2.645  1.00  0.58           N  
ATOM     97  CA  GLN A   8      10.633   9.392  -2.820  1.00  0.58           C  
ATOM     98  C   GLN A   8      10.694  10.291  -1.593  1.00  0.58           C  
ATOM     99  O   GLN A   8      11.778  10.586  -1.093  1.00  0.58           O  
ATOM    100  CB  GLN A   8      10.373  10.204  -4.093  1.00  0.58           C  
ATOM    101  CG  GLN A   8      10.574   9.410  -5.381  1.00  0.58           C  
ATOM    102  CD  GLN A   8      10.088  10.154  -6.614  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       9.308  11.111  -6.531  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      10.544   9.709  -7.778  1.00  0.58           N  
ATOM    105  H   GLN A   8       8.798   8.382  -3.293  1.00  0.58           H  
ATOM    106  HA  GLN A   8      11.589   8.878  -2.918  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       9.344  10.564  -4.082  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      11.026  11.073  -4.113  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      11.639   9.226  -5.502  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      10.051   8.468  -5.311  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      10.261  10.152  -8.629  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      11.170   8.930  -7.804  1.00  0.58           H  
ATOM    113  N   GLN A   9       9.533  10.662  -1.042  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.525  11.506   0.152  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.173  10.782   1.334  1.00  0.58           C  
ATOM    116  O   GLN A   9      10.987  11.355   2.067  1.00  0.58           O  
ATOM    117  CB  GLN A   9       8.090  11.900   0.506  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.444  12.851  -0.477  1.00  0.58           C  
ATOM    119  CD  GLN A   9       5.971  13.097  -0.182  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       5.542  13.167   0.972  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       5.182  13.227  -1.245  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.653  10.393  -1.491  1.00  0.58           H  
ATOM    123  HA  GLN A   9      10.102  12.406  -0.057  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.472  11.004   0.555  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       8.071  12.360   1.493  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       7.967  13.804  -0.439  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.526  12.422  -1.475  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       4.202  13.389  -1.126  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.573  13.162  -2.166  1.00  0.58           H  
ATOM    130  N   VAL A  10       9.887   9.488   1.466  1.00  0.59           N  
ATOM    131  CA  VAL A  10      10.465   8.691   2.539  1.00  0.59           C  
ATOM    132  C   VAL A  10      11.962   8.606   2.429  1.00  0.59           C  
ATOM    133  O   VAL A  10      12.676   8.808   3.413  1.00  0.59           O  
ATOM    134  CB  VAL A  10       9.906   7.264   2.487  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      10.629   6.341   3.410  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       8.480   7.303   2.869  1.00  0.59           C  
ATOM    137  H   VAL A  10       9.214   9.059   0.828  1.00  0.59           H  
ATOM    138  HA  VAL A  10      10.200   9.151   3.491  1.00  0.59           H  
ATOM    139  HB  VAL A  10      10.012   6.880   1.481  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.185   5.365   3.318  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      11.685   6.291   3.140  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      10.530   6.686   4.411  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       8.055   6.314   2.816  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       8.402   7.686   3.867  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       7.958   7.946   2.208  1.00  0.59           H  
ATOM    146  N   LEU A  11      12.440   8.312   1.229  1.00  0.60           N  
ATOM    147  CA  LEU A  11      13.857   8.153   1.001  1.00  0.60           C  
ATOM    148  C   LEU A  11      14.613   9.486   1.093  1.00  0.60           C  
ATOM    149  O   LEU A  11      15.750   9.519   1.575  1.00  0.60           O  
ATOM    150  CB  LEU A  11      14.045   7.407  -0.322  1.00  0.60           C  
ATOM    151  CG  LEU A  11      13.513   5.911  -0.226  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      13.569   5.231  -1.582  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      14.337   5.134   0.824  1.00  0.60           C  
ATOM    154  H   LEU A  11      11.791   8.167   0.455  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.239   7.499   1.775  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      13.477   7.925  -1.100  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      15.098   7.397  -0.591  1.00  0.60           H  
ATOM    158  HG  LEU A  11      12.466   5.928   0.087  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      13.177   4.212  -1.493  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      12.959   5.795  -2.290  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      14.599   5.195  -1.931  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      13.955   4.120   0.898  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      15.383   5.105   0.521  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      14.254   5.625   1.795  1.00  0.60           H  
ATOM    165  N   ASN A  12      13.981  10.595   0.685  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.627  11.902   0.786  1.00  0.61           C  
ATOM    167  C   ASN A  12      14.892  12.257   2.249  1.00  0.61           C  
ATOM    168  O   ASN A  12      15.955  12.778   2.595  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.765  12.973   0.143  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.761  12.910  -1.370  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.666  12.341  -1.996  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.749  13.488  -1.969  1.00  0.61           N  
ATOM    173  H   ASN A  12      13.054  10.534   0.265  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.588  11.858   0.274  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.737  12.859   0.497  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      14.110  13.956   0.459  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.688  13.477  -2.966  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      12.039  13.934  -1.429  1.00  0.61           H  
ATOM    179  N   VAL A  13      13.941  11.918   3.121  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.092  12.150   4.552  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.041  11.136   5.166  1.00  0.63           C  
ATOM    182  O   VAL A  13      15.912  11.477   5.965  1.00  0.63           O  
ATOM    183  CB  VAL A  13      12.746  12.071   5.265  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      12.968  12.150   6.758  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      11.858  13.194   4.779  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.068  11.513   2.774  1.00  0.63           H  
ATOM    187  HA  VAL A  13      14.505  13.147   4.697  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.278  11.108   5.037  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.038  12.066   7.264  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      13.609  11.323   7.054  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      13.443  13.096   7.017  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      10.916  13.124   5.257  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.317  14.154   5.007  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      11.719  13.106   3.704  1.00  0.63           H  
ATOM    195  N   TRP A  14      14.887   9.876   4.780  1.00  0.65           N  
ATOM    196  CA  TRP A  14      15.737   8.808   5.271  1.00  0.65           C  
ATOM    197  C   TRP A  14      17.212   9.130   5.024  1.00  0.65           C  
ATOM    198  O   TRP A  14      18.063   8.870   5.869  1.00  0.65           O  
ATOM    199  CB  TRP A  14      15.390   7.479   4.635  1.00  0.65           C  
ATOM    200  CG  TRP A  14      16.164   6.408   5.208  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      17.193   5.737   4.635  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      16.001   5.858   6.525  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      17.684   4.813   5.502  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      16.964   4.874   6.667  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      15.120   6.126   7.590  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      17.088   4.152   7.809  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      15.248   5.383   8.747  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      16.215   4.415   8.840  1.00  0.65           C  
ATOM    209  H   TRP A  14      14.147   9.633   4.128  1.00  0.65           H  
ATOM    210  HA  TRP A  14      15.582   8.716   6.345  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      14.327   7.266   4.754  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      15.608   7.522   3.577  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      17.580   5.918   3.630  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      18.461   4.190   5.317  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      14.354   6.898   7.501  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      17.844   3.390   7.908  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      14.565   5.582   9.575  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      16.305   3.832   9.743  1.00  0.65           H  
ATOM    219  N   GLY A  15      17.542   9.718   3.879  1.00  0.66           N  
ATOM    220  CA  GLY A  15      18.934  10.068   3.596  1.00  0.66           C  
ATOM    221  C   GLY A  15      19.576  10.955   4.695  1.00  0.66           C  
ATOM    222  O   GLY A  15      20.802  10.964   4.859  1.00  0.66           O  
ATOM    223  H   GLY A  15      16.827   9.893   3.171  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.514   9.152   3.477  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      18.974  10.591   2.642  1.00  0.66           H  
ATOM    226  N   LYS A  16      18.764  11.678   5.481  1.00  0.67           N  
ATOM    227  CA  LYS A  16      19.290  12.524   6.548  1.00  0.67           C  
ATOM    228  C   LYS A  16      19.694  11.663   7.748  1.00  0.67           C  
ATOM    229  O   LYS A  16      20.470  12.092   8.604  1.00  0.67           O  
ATOM    230  CB  LYS A  16      18.254  13.564   6.956  1.00  0.67           C  
ATOM    231  CG  LYS A  16      17.877  14.549   5.855  1.00  0.67           C  
ATOM    232  CD  LYS A  16      18.990  15.568   5.618  1.00  0.67           C  
ATOM    233  CE  LYS A  16      18.669  16.477   4.437  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      17.363  17.146   4.605  1.00  0.67           N  
ATOM    235  H   LYS A  16      17.752  11.631   5.358  1.00  0.67           H  
ATOM    236  HA  LYS A  16      20.180  13.037   6.183  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      17.349  13.066   7.304  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      18.642  14.138   7.778  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      17.669  14.001   4.930  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      16.970  15.085   6.148  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      19.107  16.182   6.515  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      19.927  15.047   5.427  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      19.445  17.235   4.350  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      18.647  15.885   3.522  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      17.146  17.745   3.825  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      16.649  16.442   4.677  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      17.321  17.722   5.461  1.00  0.67           H  
ATOM    248  N   VAL A  17      19.157  10.442   7.791  1.00  0.68           N  
ATOM    249  CA  VAL A  17      19.458   9.457   8.813  1.00  0.68           C  
ATOM    250  C   VAL A  17      20.770   8.826   8.439  1.00  0.68           C  
ATOM    251  O   VAL A  17      21.667   8.672   9.259  1.00  0.68           O  
ATOM    252  CB  VAL A  17      18.393   8.354   8.890  1.00  0.68           C  
ATOM    253  CG1 VAL A  17      18.816   7.306   9.871  1.00  0.68           C  
ATOM    254  CG2 VAL A  17      17.109   8.945   9.243  1.00  0.68           C  
ATOM    255  H   VAL A  17      18.534  10.157   7.048  1.00  0.68           H  
ATOM    256  HA  VAL A  17      19.546   9.942   9.773  1.00  0.68           H  
ATOM    257  HB  VAL A  17      18.314   7.855   7.940  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17      18.065   6.522   9.902  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      19.765   6.885   9.561  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17      18.918   7.753  10.848  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17      16.357   8.167   9.289  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17      17.190   9.433  10.208  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17      16.833   9.680   8.481  1.00  0.68           H  
ATOM    264  N   GLU A  18      20.903   8.520   7.149  1.00  0.68           N  
ATOM    265  CA  GLU A  18      22.115   7.884   6.646  1.00  0.68           C  
ATOM    266  C   GLU A  18      23.343   8.749   6.914  1.00  0.68           C  
ATOM    267  O   GLU A  18      24.418   8.239   7.233  1.00  0.68           O  
ATOM    268  CB  GLU A  18      22.007   7.557   5.169  1.00  0.68           C  
ATOM    269  CG  GLU A  18      21.053   6.444   4.876  1.00  0.68           C  
ATOM    270  CD  GLU A  18      21.038   6.059   3.441  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      21.525   6.788   2.614  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      20.573   4.984   3.166  1.00  0.68           O  
ATOM    273  H   GLU A  18      20.110   8.701   6.531  1.00  0.68           H  
ATOM    274  HA  GLU A  18      22.232   6.942   7.155  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      21.679   8.439   4.624  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      22.987   7.278   4.786  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      21.318   5.576   5.479  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      20.053   6.767   5.172  1.00  0.68           H  
ATOM    279  N   ALA A  19      23.154  10.067   6.874  1.00  0.67           N  
ATOM    280  CA  ALA A  19      24.212  11.033   7.153  1.00  0.67           C  
ATOM    281  C   ALA A  19      24.840  10.832   8.553  1.00  0.67           C  
ATOM    282  O   ALA A  19      25.995  11.206   8.770  1.00  0.67           O  
ATOM    283  CB  ALA A  19      23.653  12.438   7.047  1.00  0.67           C  
ATOM    284  H   ALA A  19      22.244  10.411   6.559  1.00  0.67           H  
ATOM    285  HA  ALA A  19      24.994  10.897   6.408  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      24.447  13.160   7.222  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      23.232  12.586   6.051  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      22.872  12.570   7.793  1.00  0.67           H  
ATOM    289  N   ASP A  20      24.058  10.319   9.512  1.00  0.66           N  
ATOM    290  CA  ASP A  20      24.498  10.058  10.882  1.00  0.66           C  
ATOM    291  C   ASP A  20      23.645   8.980  11.520  1.00  0.66           C  
ATOM    292  O   ASP A  20      22.919   9.252  12.490  1.00  0.66           O  
ATOM    293  CB  ASP A  20      24.460  11.308  11.766  1.00  0.66           C  
ATOM    294  CG  ASP A  20      25.060  11.049  13.183  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      25.612   9.975  13.399  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      24.919  11.899  14.036  1.00  0.66           O  
ATOM    297  H   ASP A  20      23.120  10.009   9.266  1.00  0.66           H  
ATOM    298  HA  ASP A  20      25.526   9.696  10.847  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      25.027  12.108  11.284  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      23.434  11.650  11.869  1.00  0.66           H  
ATOM    301  N   ILE A  21      23.796   7.747  11.040  1.00  0.65           N  
ATOM    302  CA  ILE A  21      22.959   6.664  11.518  1.00  0.65           C  
ATOM    303  C   ILE A  21      23.178   6.415  12.989  1.00  0.65           C  
ATOM    304  O   ILE A  21      22.224   6.187  13.721  1.00  0.65           O  
ATOM    305  CB  ILE A  21      23.212   5.339  10.795  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      22.800   5.430   9.384  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      22.396   4.286  11.479  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      23.241   4.261   8.537  1.00  0.65           C  
ATOM    309  H   ILE A  21      24.439   7.592  10.274  1.00  0.65           H  
ATOM    310  HA  ILE A  21      21.917   6.947  11.365  1.00  0.65           H  
ATOM    311  HB  ILE A  21      24.269   5.082  10.835  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      21.719   5.514   9.334  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      23.239   6.334   8.982  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      22.542   3.317  10.999  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      22.707   4.237  12.512  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      21.348   4.561  11.426  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      22.914   4.415   7.508  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      24.328   4.186   8.563  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      22.803   3.338   8.925  1.00  0.65           H  
ATOM    320  N   ALA A  22      24.435   6.411  13.434  1.00  0.63           N  
ATOM    321  CA  ALA A  22      24.711   6.145  14.841  1.00  0.63           C  
ATOM    322  C   ALA A  22      24.030   7.167  15.747  1.00  0.63           C  
ATOM    323  O   ALA A  22      23.443   6.800  16.772  1.00  0.63           O  
ATOM    324  CB  ALA A  22      26.207   6.162  15.094  1.00  0.63           C  
ATOM    325  H   ALA A  22      25.191   6.613  12.798  1.00  0.63           H  
ATOM    326  HA  ALA A  22      24.315   5.158  15.082  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      26.400   5.938  16.142  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      26.686   5.413  14.466  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      26.601   7.152  14.853  1.00  0.63           H  
ATOM    330  N   GLY A  23      24.042   8.444  15.347  1.00  0.62           N  
ATOM    331  CA  GLY A  23      23.391   9.486  16.124  1.00  0.62           C  
ATOM    332  C   GLY A  23      21.903   9.214  16.254  1.00  0.62           C  
ATOM    333  O   GLY A  23      21.349   9.217  17.361  1.00  0.62           O  
ATOM    334  H   GLY A  23      24.547   8.747  14.503  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      23.848   9.544  17.111  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      23.551  10.447  15.635  1.00  0.62           H  
ATOM    337  N   HIS A  24      21.258   8.964  15.114  1.00  0.61           N  
ATOM    338  CA  HIS A  24      19.822   8.733  15.080  1.00  0.61           C  
ATOM    339  C   HIS A  24      19.454   7.430  15.766  1.00  0.61           C  
ATOM    340  O   HIS A  24      18.472   7.361  16.500  1.00  0.61           O  
ATOM    341  CB  HIS A  24      19.348   8.661  13.631  1.00  0.61           C  
ATOM    342  CG  HIS A  24      19.340   9.964  12.894  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      20.482  10.530  12.395  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      18.323  10.793  12.542  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      20.185  11.658  11.775  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      18.877  11.846  11.848  1.00  0.61           N  
ATOM    347  H   HIS A  24      21.795   8.962  14.240  1.00  0.61           H  
ATOM    348  HA  HIS A  24      19.303   9.545  15.587  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      20.001   7.974  13.083  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      18.342   8.248  13.599  1.00  0.61           H  
ATOM    351  HD1 HIS A  24      21.426  10.146  12.468  1.00  0.61           H  
ATOM    352  HD2 HIS A  24      17.246  10.756  12.703  1.00  0.61           H  
ATOM    353  HE1 HIS A  24      20.969  12.253  11.305  1.00  0.61           H  
ATOM    354  N   GLY A  25      20.258   6.404  15.553  1.00  0.60           N  
ATOM    355  CA  GLY A  25      20.028   5.079  16.093  1.00  0.60           C  
ATOM    356  C   GLY A  25      19.939   5.148  17.581  1.00  0.60           C  
ATOM    357  O   GLY A  25      18.968   4.678  18.187  1.00  0.60           O  
ATOM    358  H   GLY A  25      21.063   6.530  14.958  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      19.112   4.652  15.697  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      20.853   4.433  15.795  1.00  0.60           H  
ATOM    361  N   GLN A  26      20.963   5.730  18.183  1.00  0.60           N  
ATOM    362  CA  GLN A  26      20.984   5.825  19.612  1.00  0.60           C  
ATOM    363  C   GLN A  26      19.797   6.642  20.110  1.00  0.60           C  
ATOM    364  O   GLN A  26      19.119   6.217  21.042  1.00  0.60           O  
ATOM    365  CB  GLN A  26      22.286   6.443  20.073  1.00  0.60           C  
ATOM    366  CG  GLN A  26      22.416   6.433  21.534  1.00  0.60           C  
ATOM    367  CD  GLN A  26      23.675   7.032  22.028  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      24.015   8.181  21.723  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      24.390   6.260  22.815  1.00  0.60           N  
ATOM    370  H   GLN A  26      21.743   6.110  17.640  1.00  0.60           H  
ATOM    371  HA  GLN A  26      20.907   4.820  20.028  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      23.112   5.904  19.631  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      22.343   7.477  19.718  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      21.589   6.974  21.937  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      22.391   5.399  21.865  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      25.252   6.612  23.229  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      24.065   5.339  23.040  1.00  0.60           H  
ATOM    378  N   GLU A  27      19.509   7.799  19.485  1.00  0.59           N  
ATOM    379  CA  GLU A  27      18.387   8.606  19.961  1.00  0.59           C  
ATOM    380  C   GLU A  27      17.058   7.851  19.884  1.00  0.59           C  
ATOM    381  O   GLU A  27      16.230   7.938  20.799  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.274   9.934  19.218  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.165  10.810  19.807  1.00  0.59           C  
ATOM    384  CD  GLU A  27      17.043  12.206  19.222  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      17.975  12.697  18.627  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      15.976  12.772  19.359  1.00  0.59           O  
ATOM    387  H   GLU A  27      20.079   8.134  18.703  1.00  0.59           H  
ATOM    388  HA  GLU A  27      18.568   8.840  21.007  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.221  10.472  19.268  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.050   9.747  18.164  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.229  10.284  19.698  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      17.351  10.902  20.875  1.00  0.59           H  
ATOM    393  N   VAL A  28      16.852   7.074  18.817  1.00  0.60           N  
ATOM    394  CA  VAL A  28      15.624   6.302  18.705  1.00  0.60           C  
ATOM    395  C   VAL A  28      15.534   5.326  19.871  1.00  0.60           C  
ATOM    396  O   VAL A  28      14.508   5.274  20.554  1.00  0.60           O  
ATOM    397  CB  VAL A  28      15.569   5.551  17.342  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      14.421   4.543  17.313  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      15.322   6.557  16.207  1.00  0.60           C  
ATOM    400  H   VAL A  28      17.548   7.035  18.072  1.00  0.60           H  
ATOM    401  HA  VAL A  28      14.777   6.985  18.755  1.00  0.60           H  
ATOM    402  HB  VAL A  28      16.515   5.024  17.189  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      14.410   4.035  16.350  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      14.557   3.811  18.107  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      13.494   5.063  17.452  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      15.293   6.038  15.262  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      14.371   7.054  16.380  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      16.108   7.293  16.183  1.00  0.60           H  
ATOM    409  N   LEU A  29      16.621   4.602  20.155  1.00  0.61           N  
ATOM    410  CA  LEU A  29      16.587   3.658  21.265  1.00  0.61           C  
ATOM    411  C   LEU A  29      16.445   4.323  22.628  1.00  0.61           C  
ATOM    412  O   LEU A  29      15.732   3.810  23.491  1.00  0.61           O  
ATOM    413  CB  LEU A  29      17.814   2.776  21.275  1.00  0.61           C  
ATOM    414  CG  LEU A  29      17.925   1.792  20.149  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      19.220   1.110  20.263  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      16.789   0.786  20.219  1.00  0.61           C  
ATOM    417  H   LEU A  29      17.462   4.696  19.578  1.00  0.61           H  
ATOM    418  HA  LEU A  29      15.730   3.014  21.124  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      18.706   3.410  21.273  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      17.781   2.210  22.185  1.00  0.61           H  
ATOM    421  HG  LEU A  29      17.894   2.322  19.193  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      19.300   0.411  19.463  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      20.029   1.839  20.211  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      19.262   0.583  21.198  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      16.885   0.073  19.398  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      16.827   0.254  21.172  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      15.853   1.301  20.134  1.00  0.61           H  
ATOM    428  N   ILE A  30      17.062   5.487  22.825  1.00  0.62           N  
ATOM    429  CA  ILE A  30      16.934   6.162  24.108  1.00  0.62           C  
ATOM    430  C   ILE A  30      15.485   6.525  24.347  1.00  0.62           C  
ATOM    431  O   ILE A  30      14.946   6.268  25.430  1.00  0.62           O  
ATOM    432  CB  ILE A  30      17.798   7.431  24.175  1.00  0.62           C  
ATOM    433  CG1 ILE A  30      19.245   7.053  24.186  1.00  0.62           C  
ATOM    434  CG2 ILE A  30      17.461   8.231  25.441  1.00  0.62           C  
ATOM    435  CD1 ILE A  30      20.136   8.182  23.958  1.00  0.62           C  
ATOM    436  H   ILE A  30      17.649   5.883  22.092  1.00  0.62           H  
ATOM    437  HA  ILE A  30      17.257   5.483  24.894  1.00  0.62           H  
ATOM    438  HB  ILE A  30      17.616   8.042  23.288  1.00  0.62           H  
ATOM    439 1HG1 ILE A  30      19.473   6.644  25.148  1.00  0.62           H  
ATOM    440 2HG1 ILE A  30      19.431   6.301  23.438  1.00  0.62           H  
ATOM    441 1HG2 ILE A  30      18.075   9.129  25.484  1.00  0.62           H  
ATOM    442 2HG2 ILE A  30      16.408   8.517  25.428  1.00  0.62           H  
ATOM    443 3HG2 ILE A  30      17.656   7.619  26.325  1.00  0.62           H  
ATOM    444 1HD1 ILE A  30      21.164   7.840  24.010  1.00  0.62           H  
ATOM    445 2HD1 ILE A  30      19.940   8.612  22.979  1.00  0.62           H  
ATOM    446 3HD1 ILE A  30      19.954   8.924  24.722  1.00  0.62           H  
ATOM    447  N   ARG A  31      14.836   7.090  23.327  1.00  0.64           N  
ATOM    448  CA  ARG A  31      13.433   7.446  23.439  1.00  0.64           C  
ATOM    449  C   ARG A  31      12.559   6.223  23.692  1.00  0.64           C  
ATOM    450  O   ARG A  31      11.622   6.285  24.488  1.00  0.64           O  
ATOM    451  CB  ARG A  31      12.973   8.159  22.183  1.00  0.64           C  
ATOM    452  CG  ARG A  31      13.475   9.573  22.028  1.00  0.64           C  
ATOM    453  CD  ARG A  31      13.023  10.122  20.760  1.00  0.64           C  
ATOM    454  NE  ARG A  31      13.487  11.486  20.528  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      12.846  12.594  20.905  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      11.687  12.534  21.533  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      13.405  13.746  20.623  1.00  0.64           N  
ATOM    458  H   ARG A  31      15.331   7.283  22.452  1.00  0.64           H  
ATOM    459  HA  ARG A  31      13.323   8.130  24.279  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      13.318   7.597  21.310  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      11.886   8.179  22.149  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      13.101  10.195  22.837  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      14.569   9.574  22.035  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      13.418   9.487  19.989  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      11.937  10.116  20.714  1.00  0.64           H  
ATOM    466  HE  ARG A  31      14.390  11.636  20.054  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      11.272  11.638  21.745  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      11.218  13.385  21.805  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      14.309  13.732  20.130  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      12.959  14.614  20.875  1.00  0.64           H  
ATOM    471  N   LEU A  32      12.871   5.093  23.056  1.00  0.66           N  
ATOM    472  CA  LEU A  32      12.091   3.882  23.283  1.00  0.66           C  
ATOM    473  C   LEU A  32      12.240   3.337  24.681  1.00  0.66           C  
ATOM    474  O   LEU A  32      11.252   2.971  25.317  1.00  0.66           O  
ATOM    475  CB  LEU A  32      12.536   2.806  22.308  1.00  0.66           C  
ATOM    476  CG  LEU A  32      12.149   3.080  20.941  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      12.822   2.139  20.023  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      10.687   2.949  20.865  1.00  0.66           C  
ATOM    479  H   LEU A  32      13.636   5.082  22.378  1.00  0.66           H  
ATOM    480  HA  LEU A  32      11.043   4.115  23.111  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      13.618   2.722  22.348  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      12.102   1.852  22.610  1.00  0.66           H  
ATOM    483  HG  LEU A  32      12.435   4.085  20.675  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      12.541   2.368  19.024  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      13.873   2.264  20.117  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      12.547   1.116  20.270  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      10.388   3.165  19.886  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      10.397   1.933  21.131  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      10.217   3.654  21.547  1.00  0.66           H  
ATOM    490  N   PHE A  33      13.463   3.330  25.187  1.00  0.68           N  
ATOM    491  CA  PHE A  33      13.717   2.798  26.510  1.00  0.68           C  
ATOM    492  C   PHE A  33      13.199   3.735  27.592  1.00  0.68           C  
ATOM    493  O   PHE A  33      12.824   3.291  28.673  1.00  0.68           O  
ATOM    494  CB  PHE A  33      15.201   2.511  26.671  1.00  0.68           C  
ATOM    495  CG  PHE A  33      15.660   1.309  25.827  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      14.790   0.248  25.589  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      16.944   1.232  25.283  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      15.175  -0.849  24.831  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      17.323   0.118  24.525  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      16.441  -0.910  24.302  1.00  0.68           C  
ATOM    501  H   PHE A  33      14.247   3.656  24.620  1.00  0.68           H  
ATOM    502  HA  PHE A  33      13.180   1.852  26.603  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      15.772   3.388  26.358  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      15.423   2.317  27.707  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      13.786   0.288  26.008  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      17.648   2.049  25.457  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      14.468  -1.664  24.660  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      18.313   0.050  24.107  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      16.745  -1.772  23.707  1.00  0.68           H  
ATOM    510  N   THR A  34      13.171   5.033  27.296  1.00  0.70           N  
ATOM    511  CA  THR A  34      12.684   6.024  28.234  1.00  0.70           C  
ATOM    512  C   THR A  34      11.152   6.041  28.244  1.00  0.70           C  
ATOM    513  O   THR A  34      10.523   5.978  29.301  1.00  0.70           O  
ATOM    514  CB  THR A  34      13.211   7.420  27.842  1.00  0.70           C  
ATOM    515  OG1 THR A  34      14.641   7.399  27.841  1.00  0.70           O  
ATOM    516  CG2 THR A  34      12.725   8.468  28.813  1.00  0.70           C  
ATOM    517  H   THR A  34      13.540   5.353  26.403  1.00  0.70           H  
ATOM    518  HA  THR A  34      13.037   5.769  29.232  1.00  0.70           H  
ATOM    519  HB  THR A  34      12.863   7.668  26.839  1.00  0.70           H  
ATOM    520  HG1 THR A  34      14.935   6.832  27.094  1.00  0.70           H  
ATOM    521 1HG2 THR A  34      13.112   9.443  28.515  1.00  0.70           H  
ATOM    522 2HG2 THR A  34      11.636   8.489  28.807  1.00  0.70           H  
ATOM    523 3HG2 THR A  34      13.079   8.227  29.814  1.00  0.70           H  
ATOM    524  N   GLY A  35      10.556   6.138  27.050  1.00  0.71           N  
ATOM    525  CA  GLY A  35       9.112   6.187  26.866  1.00  0.71           C  
ATOM    526  C   GLY A  35       8.413   4.886  27.238  1.00  0.71           C  
ATOM    527  O   GLY A  35       7.313   4.905  27.795  1.00  0.71           O  
ATOM    528  H   GLY A  35      11.126   6.185  26.214  1.00  0.71           H  
ATOM    529 1HA  GLY A  35       8.703   7.003  27.460  1.00  0.71           H  
ATOM    530 2HA  GLY A  35       8.901   6.419  25.822  1.00  0.71           H  
ATOM    531  N   HIS A  36       9.056   3.754  26.939  1.00  0.72           N  
ATOM    532  CA  HIS A  36       8.493   2.433  27.184  1.00  0.72           C  
ATOM    533  C   HIS A  36       9.529   1.507  27.849  1.00  0.72           C  
ATOM    534  O   HIS A  36      10.010   0.580  27.189  1.00  0.72           O  
ATOM    535  CB  HIS A  36       8.074   1.789  25.850  1.00  0.72           C  
ATOM    536  CG  HIS A  36       7.129   2.581  25.023  1.00  0.72           C  
ATOM    537  ND1 HIS A  36       5.793   2.695  25.315  1.00  0.72           N  
ATOM    538  CD2 HIS A  36       7.336   3.302  23.896  1.00  0.72           C  
ATOM    539  CE1 HIS A  36       5.211   3.453  24.404  1.00  0.72           C  
ATOM    540  NE2 HIS A  36       6.129   3.838  23.531  1.00  0.72           N  
ATOM    541  H   HIS A  36       9.963   3.789  26.478  1.00  0.72           H  
ATOM    542  HA  HIS A  36       7.619   2.503  27.832  1.00  0.72           H  
ATOM    543 1HB  HIS A  36       8.964   1.592  25.249  1.00  0.72           H  
ATOM    544 2HB  HIS A  36       7.602   0.828  26.054  1.00  0.72           H  
ATOM    545  HD1 HIS A  36       5.317   2.269  26.094  1.00  0.72           H  
ATOM    546  HD2 HIS A  36       8.227   3.500  23.300  1.00  0.72           H  
ATOM    547  HE1 HIS A  36       4.146   3.662  24.461  1.00  0.72           H  
ATOM    548  N   PRO A  37       9.880   1.694  29.144  1.00  0.72           N  
ATOM    549  CA  PRO A  37      10.918   0.963  29.869  1.00  0.72           C  
ATOM    550  C   PRO A  37      10.702  -0.543  29.838  1.00  0.72           C  
ATOM    551  O   PRO A  37      11.656  -1.309  29.940  1.00  0.72           O  
ATOM    552  CB  PRO A  37      10.774   1.494  31.298  1.00  0.72           C  
ATOM    553  CG  PRO A  37      10.152   2.856  31.134  1.00  0.72           C  
ATOM    554  CD  PRO A  37       9.195   2.705  29.974  1.00  0.72           C  
ATOM    555  HA  PRO A  37      11.902   1.215  29.454  1.00  0.72           H  
ATOM    556 1HB  PRO A  37      10.154   0.807  31.893  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      11.762   1.537  31.780  1.00  0.72           H  
ATOM    558 1HG  PRO A  37       9.654   3.170  32.059  1.00  0.72           H  
ATOM    559 2HG  PRO A  37      10.936   3.607  30.918  1.00  0.72           H  
ATOM    560 1HD  PRO A  37       8.211   2.335  30.300  1.00  0.72           H  
ATOM    561 2HD  PRO A  37       9.137   3.665  29.503  1.00  0.72           H  
ATOM    562  N   GLU A  38       9.461  -0.980  29.628  1.00  0.72           N  
ATOM    563  CA  GLU A  38       9.141  -2.400  29.551  1.00  0.72           C  
ATOM    564  C   GLU A  38       9.828  -3.083  28.361  1.00  0.72           C  
ATOM    565  O   GLU A  38       9.911  -4.309  28.303  1.00  0.72           O  
ATOM    566  CB  GLU A  38       7.621  -2.620  29.486  1.00  0.72           C  
ATOM    567  CG  GLU A  38       6.878  -1.995  28.273  1.00  0.72           C  
ATOM    568  CD  GLU A  38       6.351  -0.585  28.526  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       6.733   0.020  29.500  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       5.553  -0.122  27.739  1.00  0.72           O  
ATOM    571  H   GLU A  38       8.709  -0.319  29.538  1.00  0.72           H  
ATOM    572  HA  GLU A  38       9.508  -2.880  30.461  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       7.418  -3.691  29.475  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       7.165  -2.216  30.389  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       7.553  -1.960  27.424  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       6.045  -2.641  28.005  1.00  0.72           H  
ATOM    577  N   THR A  39      10.334  -2.293  27.411  1.00  0.73           N  
ATOM    578  CA  THR A  39      11.023  -2.857  26.273  1.00  0.73           C  
ATOM    579  C   THR A  39      12.485  -3.106  26.612  1.00  0.73           C  
ATOM    580  O   THR A  39      13.145  -3.916  25.969  1.00  0.73           O  
ATOM    581  CB  THR A  39      10.934  -1.916  25.068  1.00  0.73           C  
ATOM    582  OG1 THR A  39      11.584  -0.679  25.366  1.00  0.73           O  
ATOM    583  CG2 THR A  39       9.480  -1.627  24.745  1.00  0.73           C  
ATOM    584  H   THR A  39      10.230  -1.280  27.477  1.00  0.73           H  
ATOM    585  HA  THR A  39      10.558  -3.808  26.015  1.00  0.73           H  
ATOM    586  HB  THR A  39      11.423  -2.379  24.225  1.00  0.73           H  
ATOM    587  HG1 THR A  39      11.025  -0.158  25.990  1.00  0.73           H  
ATOM    588 1HG2 THR A  39       9.435  -0.950  23.901  1.00  0.73           H  
ATOM    589 2HG2 THR A  39       8.962  -2.554  24.507  1.00  0.73           H  
ATOM    590 3HG2 THR A  39       9.007  -1.161  25.603  1.00  0.73           H  
ATOM    591  N   LEU A  40      12.990  -2.450  27.664  1.00  0.73           N  
ATOM    592  CA  LEU A  40      14.379  -2.589  28.087  1.00  0.73           C  
ATOM    593  C   LEU A  40      14.612  -4.043  28.473  1.00  0.73           C  
ATOM    594  O   LEU A  40      15.683  -4.609  28.269  1.00  0.73           O  
ATOM    595  CB  LEU A  40      14.657  -1.702  29.305  1.00  0.73           C  
ATOM    596  CG  LEU A  40      16.105  -1.457  29.648  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      16.750  -0.684  28.528  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      16.210  -0.718  30.957  1.00  0.73           C  
ATOM    599  H   LEU A  40      12.391  -1.843  28.215  1.00  0.73           H  
ATOM    600  HA  LEU A  40      15.045  -2.328  27.268  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      14.187  -0.732  29.134  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      14.183  -2.158  30.176  1.00  0.73           H  
ATOM    603  HG  LEU A  40      16.613  -2.398  29.726  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      17.781  -0.499  28.760  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      16.673  -1.244  27.599  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      16.242   0.259  28.431  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      17.263  -0.566  31.187  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      15.709   0.248  30.881  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      15.749  -1.309  31.744  1.00  0.73           H  
ATOM    610  N   GLU A  41      13.550  -4.652  28.995  1.00  0.74           N  
ATOM    611  CA  GLU A  41      13.520  -6.018  29.489  1.00  0.74           C  
ATOM    612  C   GLU A  41      13.735  -7.055  28.388  1.00  0.74           C  
ATOM    613  O   GLU A  41      14.015  -8.218  28.681  1.00  0.74           O  
ATOM    614  CB  GLU A  41      12.214  -6.287  30.240  1.00  0.74           C  
ATOM    615  CG  GLU A  41      12.084  -5.498  31.554  1.00  0.74           C  
ATOM    616  CD  GLU A  41      10.807  -5.786  32.328  1.00  0.74           C  
ATOM    617  OE1 GLU A  41       9.985  -6.524  31.842  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      10.668  -5.267  33.415  1.00  0.74           O  
ATOM    619  H   GLU A  41      12.703  -4.104  29.082  1.00  0.74           H  
ATOM    620  HA  GLU A  41      14.331  -6.124  30.204  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      11.369  -6.026  29.602  1.00  0.74           H  
ATOM    622 2HB  GLU A  41      12.137  -7.348  30.470  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      12.941  -5.726  32.185  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      12.119  -4.432  31.313  1.00  0.74           H  
ATOM    625  N   LYS A  42      13.577  -6.658  27.124  1.00  0.76           N  
ATOM    626  CA  LYS A  42      13.775  -7.580  26.019  1.00  0.76           C  
ATOM    627  C   LYS A  42      15.247  -7.668  25.613  1.00  0.76           C  
ATOM    628  O   LYS A  42      15.609  -8.498  24.776  1.00  0.76           O  
ATOM    629  CB  LYS A  42      12.926  -7.165  24.812  1.00  0.76           C  
ATOM    630  CG  LYS A  42      11.419  -7.208  25.041  1.00  0.76           C  
ATOM    631  CD  LYS A  42      10.937  -8.651  25.255  1.00  0.76           C  
ATOM    632  CE  LYS A  42       9.426  -8.725  25.433  1.00  0.76           C  
ATOM    633  NZ  LYS A  42       8.962 -10.127  25.667  1.00  0.76           N  
ATOM    634  H   LYS A  42      13.350  -5.690  26.905  1.00  0.76           H  
ATOM    635  HA  LYS A  42      13.458  -8.573  26.336  1.00  0.76           H  
ATOM    636 1HB  LYS A  42      13.178  -6.147  24.537  1.00  0.76           H  
ATOM    637 2HB  LYS A  42      13.165  -7.802  23.961  1.00  0.76           H  
ATOM    638 1HG  LYS A  42      11.173  -6.607  25.924  1.00  0.76           H  
ATOM    639 2HG  LYS A  42      10.909  -6.780  24.178  1.00  0.76           H  
ATOM    640 1HD  LYS A  42      11.218  -9.263  24.389  1.00  0.76           H  
ATOM    641 2HD  LYS A  42      11.420  -9.067  26.140  1.00  0.76           H  
ATOM    642 1HE  LYS A  42       9.141  -8.110  26.286  1.00  0.76           H  
ATOM    643 2HE  LYS A  42       8.939  -8.337  24.538  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42       7.960 -10.139  25.784  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42       9.216 -10.706  24.859  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42       9.401 -10.496  26.496  1.00  0.76           H  
ATOM    647  N   PHE A  43      16.106  -6.817  26.192  1.00  0.77           N  
ATOM    648  CA  PHE A  43      17.507  -6.836  25.805  1.00  0.77           C  
ATOM    649  C   PHE A  43      18.439  -6.964  27.012  1.00  0.77           C  
ATOM    650  O   PHE A  43      18.672  -5.989  27.736  1.00  0.77           O  
ATOM    651  CB  PHE A  43      17.834  -5.553  25.070  1.00  0.77           C  
ATOM    652  CG  PHE A  43      16.955  -5.306  23.885  1.00  0.77           C  
ATOM    653  CD1 PHE A  43      15.758  -4.625  24.057  1.00  0.77           C  
ATOM    654  CD2 PHE A  43      17.274  -5.774  22.630  1.00  0.77           C  
ATOM    655  CE1 PHE A  43      14.907  -4.406  22.997  1.00  0.77           C  
ATOM    656  CE2 PHE A  43      16.418  -5.566  21.569  1.00  0.77           C  
ATOM    657  CZ  PHE A  43      15.235  -4.879  21.753  1.00  0.77           C  
ATOM    658  H   PHE A  43      15.789  -6.148  26.897  1.00  0.77           H  
ATOM    659  HA  PHE A  43      17.680  -7.686  25.147  1.00  0.77           H  
ATOM    660 1HB  PHE A  43      17.705  -4.726  25.764  1.00  0.77           H  
ATOM    661 2HB  PHE A  43      18.871  -5.566  24.741  1.00  0.77           H  
ATOM    662  HD1 PHE A  43      15.492  -4.258  25.053  1.00  0.77           H  
ATOM    663  HD2 PHE A  43      18.206  -6.322  22.483  1.00  0.77           H  
ATOM    664  HE1 PHE A  43      13.970  -3.866  23.154  1.00  0.77           H  
ATOM    665  HE2 PHE A  43      16.674  -5.947  20.583  1.00  0.77           H  
ATOM    666  HZ  PHE A  43      14.562  -4.717  20.914  1.00  0.77           H  
ATOM    667  N   ASP A  44      19.074  -8.129  27.165  1.00  0.78           N  
ATOM    668  CA  ASP A  44      19.942  -8.384  28.323  1.00  0.78           C  
ATOM    669  C   ASP A  44      21.090  -7.392  28.461  1.00  0.78           C  
ATOM    670  O   ASP A  44      21.576  -7.143  29.564  1.00  0.78           O  
ATOM    671  CB  ASP A  44      20.506  -9.809  28.290  1.00  0.78           C  
ATOM    672  CG  ASP A  44      19.486 -10.911  28.680  1.00  0.78           C  
ATOM    673  OD1 ASP A  44      18.440 -10.591  29.235  1.00  0.78           O  
ATOM    674  OD2 ASP A  44      19.761 -12.051  28.427  1.00  0.78           O  
ATOM    675  H   ASP A  44      18.889  -8.877  26.508  1.00  0.78           H  
ATOM    676  HA  ASP A  44      19.334  -8.295  29.215  1.00  0.78           H  
ATOM    677 1HB  ASP A  44      20.884 -10.024  27.291  1.00  0.78           H  
ATOM    678 2HB  ASP A  44      21.355  -9.870  28.972  1.00  0.78           H  
ATOM    679  N   LYS A  45      21.518  -6.814  27.349  1.00  0.79           N  
ATOM    680  CA  LYS A  45      22.623  -5.876  27.377  1.00  0.79           C  
ATOM    681  C   LYS A  45      22.201  -4.454  27.765  1.00  0.79           C  
ATOM    682  O   LYS A  45      23.065  -3.606  28.000  1.00  0.79           O  
ATOM    683  CB  LYS A  45      23.339  -5.869  26.031  1.00  0.79           C  
ATOM    684  CG  LYS A  45      24.053  -7.187  25.701  1.00  0.79           C  
ATOM    685  CD  LYS A  45      24.752  -7.117  24.353  1.00  0.79           C  
ATOM    686  CE  LYS A  45      25.935  -6.169  24.429  1.00  0.79           C  
ATOM    687  NZ  LYS A  45      26.703  -6.104  23.160  1.00  0.79           N  
ATOM    688  H   LYS A  45      21.074  -7.036  26.472  1.00  0.79           H  
ATOM    689  HA  LYS A  45      23.334  -6.219  28.129  1.00  0.79           H  
ATOM    690 1HB  LYS A  45      22.616  -5.660  25.239  1.00  0.79           H  
ATOM    691 2HB  LYS A  45      24.079  -5.066  26.017  1.00  0.79           H  
ATOM    692 1HG  LYS A  45      24.793  -7.400  26.474  1.00  0.79           H  
ATOM    693 2HG  LYS A  45      23.329  -8.001  25.685  1.00  0.79           H  
ATOM    694 1HD  LYS A  45      25.104  -8.107  24.064  1.00  0.79           H  
ATOM    695 2HD  LYS A  45      24.057  -6.756  23.596  1.00  0.79           H  
ATOM    696 1HE  LYS A  45      25.559  -5.182  24.666  1.00  0.79           H  
ATOM    697 2HE  LYS A  45      26.604  -6.490  25.226  1.00  0.79           H  
ATOM    698 1HZ  LYS A  45      27.480  -5.423  23.269  1.00  0.79           H  
ATOM    699 2HZ  LYS A  45      27.074  -7.003  22.928  1.00  0.79           H  
ATOM    700 3HZ  LYS A  45      26.106  -5.783  22.421  1.00  0.79           H  
ATOM    701  N   PHE A  46      20.889  -4.177  27.826  1.00  0.79           N  
ATOM    702  CA  PHE A  46      20.450  -2.828  28.169  1.00  0.79           C  
ATOM    703  C   PHE A  46      19.682  -2.800  29.497  1.00  0.79           C  
ATOM    704  O   PHE A  46      19.428  -1.731  30.047  1.00  0.79           O  
ATOM    705  CB  PHE A  46      19.600  -2.202  27.060  1.00  0.79           C  
ATOM    706  CG  PHE A  46      20.266  -2.178  25.738  1.00  0.79           C  
ATOM    707  CD1 PHE A  46      19.637  -2.657  24.613  1.00  0.79           C  
ATOM    708  CD2 PHE A  46      21.557  -1.755  25.628  1.00  0.79           C  
ATOM    709  CE1 PHE A  46      20.277  -2.686  23.408  1.00  0.79           C  
ATOM    710  CE2 PHE A  46      22.203  -1.785  24.448  1.00  0.79           C  
ATOM    711  CZ  PHE A  46      21.569  -2.248  23.330  1.00  0.79           C  
ATOM    712  H   PHE A  46      20.193  -4.897  27.653  1.00  0.79           H  
ATOM    713  HA  PHE A  46      21.333  -2.203  28.286  1.00  0.79           H  
ATOM    714 1HB  PHE A  46      18.664  -2.756  26.965  1.00  0.79           H  
ATOM    715 2HB  PHE A  46      19.355  -1.190  27.319  1.00  0.79           H  
ATOM    716  HD1 PHE A  46      18.619  -2.999  24.687  1.00  0.79           H  
ATOM    717  HD2 PHE A  46      22.076  -1.409  26.511  1.00  0.79           H  
ATOM    718  HE1 PHE A  46      19.765  -3.062  22.524  1.00  0.79           H  
ATOM    719  HE2 PHE A  46      23.225  -1.448  24.396  1.00  0.79           H  
ATOM    720  HZ  PHE A  46      22.098  -2.269  22.392  1.00  0.79           H  
ATOM    721  N   LYS A  47      19.416  -3.970  30.083  1.00  0.79           N  
ATOM    722  CA  LYS A  47      18.663  -4.064  31.352  1.00  0.79           C  
ATOM    723  C   LYS A  47      19.268  -3.277  32.520  1.00  0.79           C  
ATOM    724  O   LYS A  47      18.567  -2.968  33.488  1.00  0.79           O  
ATOM    725  CB  LYS A  47      18.499  -5.525  31.784  1.00  0.79           C  
ATOM    726  CG  LYS A  47      17.507  -6.326  30.963  1.00  0.79           C  
ATOM    727  CD  LYS A  47      17.447  -7.797  31.397  1.00  0.79           C  
ATOM    728  CE  LYS A  47      16.454  -8.570  30.536  1.00  0.79           C  
ATOM    729  NZ  LYS A  47      16.491 -10.034  30.783  1.00  0.79           N  
ATOM    730  H   LYS A  47      19.640  -4.826  29.575  1.00  0.79           H  
ATOM    731  HA  LYS A  47      17.668  -3.667  31.180  1.00  0.79           H  
ATOM    732 1HB  LYS A  47      19.467  -6.031  31.707  1.00  0.79           H  
ATOM    733 2HB  LYS A  47      18.193  -5.565  32.827  1.00  0.79           H  
ATOM    734 1HG  LYS A  47      16.521  -5.884  31.072  1.00  0.79           H  
ATOM    735 2HG  LYS A  47      17.775  -6.278  29.927  1.00  0.79           H  
ATOM    736 1HD  LYS A  47      18.429  -8.258  31.314  1.00  0.79           H  
ATOM    737 2HD  LYS A  47      17.127  -7.855  32.434  1.00  0.79           H  
ATOM    738 1HE  LYS A  47      15.459  -8.211  30.762  1.00  0.79           H  
ATOM    739 2HE  LYS A  47      16.671  -8.384  29.480  1.00  0.79           H  
ATOM    740 1HZ  LYS A  47      15.819 -10.482  30.185  1.00  0.79           H  
ATOM    741 2HZ  LYS A  47      17.431 -10.393  30.543  1.00  0.79           H  
ATOM    742 3HZ  LYS A  47      16.285 -10.239  31.738  1.00  0.79           H  
ATOM    743  N   HIS A  48      20.560  -2.966  32.442  1.00  0.78           N  
ATOM    744  CA  HIS A  48      21.246  -2.238  33.497  1.00  0.78           C  
ATOM    745  C   HIS A  48      21.397  -0.741  33.188  1.00  0.78           C  
ATOM    746  O   HIS A  48      22.091  -0.028  33.913  1.00  0.78           O  
ATOM    747  CB  HIS A  48      22.620  -2.861  33.722  1.00  0.78           C  
ATOM    748  CG  HIS A  48      22.537  -4.279  34.189  1.00  0.78           C  
ATOM    749  ND1 HIS A  48      22.162  -4.624  35.469  1.00  0.78           N  
ATOM    750  CD2 HIS A  48      22.758  -5.443  33.533  1.00  0.78           C  
ATOM    751  CE1 HIS A  48      22.165  -5.941  35.585  1.00  0.78           C  
ATOM    752  NE2 HIS A  48      22.523  -6.460  34.424  1.00  0.78           N  
ATOM    753  H   HIS A  48      21.074  -3.246  31.620  1.00  0.78           H  
ATOM    754  HA  HIS A  48      20.681  -2.326  34.423  1.00  0.78           H  
ATOM    755 1HB  HIS A  48      23.189  -2.833  32.790  1.00  0.78           H  
ATOM    756 2HB  HIS A  48      23.169  -2.282  34.463  1.00  0.78           H  
ATOM    757  HD2 HIS A  48      23.063  -5.552  32.490  1.00  0.78           H  
ATOM    758  HE1 HIS A  48      21.913  -6.502  36.484  1.00  0.78           H  
ATOM    759  HE2 HIS A  48      22.609  -7.445  34.215  1.00  0.78           H  
ATOM    760  N   LEU A  49      20.737  -0.264  32.131  1.00  0.77           N  
ATOM    761  CA  LEU A  49      20.752   1.154  31.768  1.00  0.77           C  
ATOM    762  C   LEU A  49      19.476   1.815  32.267  1.00  0.77           C  
ATOM    763  O   LEU A  49      18.389   1.509  31.783  1.00  0.77           O  
ATOM    764  CB  LEU A  49      20.830   1.321  30.255  1.00  0.77           C  
ATOM    765  CG  LEU A  49      22.007   0.688  29.571  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      21.880   0.899  28.066  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      23.267   1.309  30.102  1.00  0.77           C  
ATOM    768  H   LEU A  49      20.196  -0.899  31.545  1.00  0.77           H  
ATOM    769  HA  LEU A  49      21.607   1.641  32.240  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      19.920   0.916  29.810  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      20.875   2.380  30.050  1.00  0.77           H  
ATOM    772  HG  LEU A  49      22.018  -0.382  29.770  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      22.734   0.448  27.566  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      20.964   0.449  27.711  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      21.862   1.932  27.850  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      24.128   0.855  29.615  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      23.255   2.373  29.896  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      23.330   1.146  31.180  1.00  0.77           H  
ATOM    779  N   LYS A  50      19.586   2.697  33.255  1.00  0.75           N  
ATOM    780  CA  LYS A  50      18.390   3.269  33.856  1.00  0.75           C  
ATOM    781  C   LYS A  50      18.185   4.733  33.482  1.00  0.75           C  
ATOM    782  O   LYS A  50      17.047   5.194  33.367  1.00  0.75           O  
ATOM    783  CB  LYS A  50      18.476   3.112  35.370  1.00  0.75           C  
ATOM    784  CG  LYS A  50      18.635   1.649  35.819  1.00  0.75           C  
ATOM    785  CD  LYS A  50      17.441   0.778  35.424  1.00  0.75           C  
ATOM    786  CE  LYS A  50      17.648  -0.664  35.887  1.00  0.75           C  
ATOM    787  NZ  LYS A  50      16.504  -1.544  35.526  1.00  0.75           N  
ATOM    788  H   LYS A  50      20.500   2.970  33.621  1.00  0.75           H  
ATOM    789  HA  LYS A  50      17.522   2.715  33.500  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      19.338   3.674  35.740  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      17.583   3.526  35.835  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      19.540   1.232  35.364  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      18.752   1.618  36.900  1.00  0.75           H  
ATOM    794 1HD  LYS A  50      16.529   1.173  35.872  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      17.326   0.783  34.336  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      18.551  -1.052  35.411  1.00  0.75           H  
ATOM    797 2HE  LYS A  50      17.784  -0.682  36.967  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50      16.699  -2.486  35.835  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50      15.664  -1.208  35.967  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50      16.381  -1.540  34.520  1.00  0.75           H  
ATOM    801  N   THR A  51      19.281   5.464  33.282  1.00  0.74           N  
ATOM    802  CA  THR A  51      19.168   6.887  32.976  1.00  0.74           C  
ATOM    803  C   THR A  51      19.557   7.177  31.545  1.00  0.74           C  
ATOM    804  O   THR A  51      20.266   6.387  30.917  1.00  0.74           O  
ATOM    805  CB  THR A  51      20.078   7.720  33.891  1.00  0.74           C  
ATOM    806  OG1 THR A  51      21.463   7.391  33.627  1.00  0.74           O  
ATOM    807  CG2 THR A  51      19.772   7.405  35.339  1.00  0.74           C  
ATOM    808  H   THR A  51      20.202   5.031  33.401  1.00  0.74           H  
ATOM    809  HA  THR A  51      18.134   7.200  33.119  1.00  0.74           H  
ATOM    810  HB  THR A  51      19.917   8.778  33.701  1.00  0.74           H  
ATOM    811  HG1 THR A  51      21.638   6.484  33.961  1.00  0.74           H  
ATOM    812 1HG2 THR A  51      20.422   7.993  35.985  1.00  0.74           H  
ATOM    813 2HG2 THR A  51      18.731   7.645  35.552  1.00  0.74           H  
ATOM    814 3HG2 THR A  51      19.946   6.342  35.521  1.00  0.74           H  
ATOM    815  N   GLU A  52      19.172   8.354  31.047  1.00  0.72           N  
ATOM    816  CA  GLU A  52      19.574   8.713  29.699  1.00  0.72           C  
ATOM    817  C   GLU A  52      21.082   8.808  29.587  1.00  0.72           C  
ATOM    818  O   GLU A  52      21.646   8.432  28.571  1.00  0.72           O  
ATOM    819  CB  GLU A  52      18.992  10.050  29.246  1.00  0.72           C  
ATOM    820  CG  GLU A  52      17.504  10.097  28.978  1.00  0.72           C  
ATOM    821  CD  GLU A  52      17.100  11.460  28.440  1.00  0.72           C  
ATOM    822  OE1 GLU A  52      17.954  12.328  28.404  1.00  0.72           O  
ATOM    823  OE2 GLU A  52      15.966  11.636  28.068  1.00  0.72           O  
ATOM    824  H   GLU A  52      18.593   8.977  31.594  1.00  0.72           H  
ATOM    825  HA  GLU A  52      19.226   7.934  29.018  1.00  0.72           H  
ATOM    826 1HB  GLU A  52      19.213  10.806  29.999  1.00  0.72           H  
ATOM    827 2HB  GLU A  52      19.492  10.352  28.341  1.00  0.72           H  
ATOM    828 1HG  GLU A  52      17.239   9.328  28.254  1.00  0.72           H  
ATOM    829 2HG  GLU A  52      16.965   9.893  29.902  1.00  0.72           H  
ATOM    830  N   ALA A  53      21.747   9.317  30.625  1.00  0.70           N  
ATOM    831  CA  ALA A  53      23.196   9.452  30.560  1.00  0.70           C  
ATOM    832  C   ALA A  53      23.866   8.093  30.394  1.00  0.70           C  
ATOM    833  O   ALA A  53      24.791   7.933  29.590  1.00  0.70           O  
ATOM    834  CB  ALA A  53      23.708  10.130  31.813  1.00  0.70           C  
ATOM    835  H   ALA A  53      21.244   9.606  31.450  1.00  0.70           H  
ATOM    836  HA  ALA A  53      23.444  10.062  29.691  1.00  0.70           H  
ATOM    837 1HB  ALA A  53      24.789  10.245  31.748  1.00  0.70           H  
ATOM    838 2HB  ALA A  53      23.243  11.109  31.915  1.00  0.70           H  
ATOM    839 3HB  ALA A  53      23.460   9.516  32.681  1.00  0.70           H  
ATOM    840  N   GLU A  54      23.365   7.087  31.115  1.00  0.69           N  
ATOM    841  CA  GLU A  54      23.945   5.754  30.990  1.00  0.69           C  
ATOM    842  C   GLU A  54      23.724   5.210  29.584  1.00  0.69           C  
ATOM    843  O   GLU A  54      24.603   4.569  28.998  1.00  0.69           O  
ATOM    844  CB  GLU A  54      23.336   4.825  32.034  1.00  0.69           C  
ATOM    845  CG  GLU A  54      23.762   5.122  33.459  1.00  0.69           C  
ATOM    846  CD  GLU A  54      22.950   4.374  34.470  1.00  0.69           C  
ATOM    847  OE1 GLU A  54      21.765   4.164  34.221  1.00  0.69           O  
ATOM    848  OE2 GLU A  54      23.486   4.023  35.495  1.00  0.69           O  
ATOM    849  H   GLU A  54      22.597   7.249  31.775  1.00  0.69           H  
ATOM    850  HA  GLU A  54      25.018   5.824  31.164  1.00  0.69           H  
ATOM    851 1HB  GLU A  54      22.246   4.887  31.984  1.00  0.69           H  
ATOM    852 2HB  GLU A  54      23.613   3.800  31.816  1.00  0.69           H  
ATOM    853 1HG  GLU A  54      24.806   4.832  33.571  1.00  0.69           H  
ATOM    854 2HG  GLU A  54      23.696   6.189  33.642  1.00  0.69           H  
ATOM    855  N   MET A  55      22.542   5.480  29.035  1.00  0.68           N  
ATOM    856  CA  MET A  55      22.213   5.039  27.693  1.00  0.68           C  
ATOM    857  C   MET A  55      23.081   5.718  26.634  1.00  0.68           C  
ATOM    858  O   MET A  55      23.703   5.053  25.804  1.00  0.68           O  
ATOM    859  CB  MET A  55      20.724   5.285  27.455  1.00  0.68           C  
ATOM    860  CG  MET A  55      19.828   4.384  28.270  1.00  0.68           C  
ATOM    861  SD  MET A  55      18.082   4.700  28.081  1.00  0.68           S  
ATOM    862  CE  MET A  55      17.492   3.608  29.394  1.00  0.68           C  
ATOM    863  H   MET A  55      21.844   5.992  29.582  1.00  0.68           H  
ATOM    864  HA  MET A  55      22.412   3.980  27.627  1.00  0.68           H  
ATOM    865 1HB  MET A  55      20.485   6.308  27.717  1.00  0.68           H  
ATOM    866 2HB  MET A  55      20.485   5.162  26.439  1.00  0.68           H  
ATOM    867 1HG  MET A  55      20.008   3.358  27.980  1.00  0.68           H  
ATOM    868 2HG  MET A  55      20.081   4.489  29.322  1.00  0.68           H  
ATOM    869 1HE  MET A  55      16.406   3.662  29.458  1.00  0.68           H  
ATOM    870 2HE  MET A  55      17.796   2.578  29.188  1.00  0.68           H  
ATOM    871 3HE  MET A  55      17.923   3.924  30.350  1.00  0.68           H  
ATOM    872  N   LYS A  56      23.218   7.038  26.736  1.00  0.68           N  
ATOM    873  CA  LYS A  56      23.991   7.834  25.789  1.00  0.68           C  
ATOM    874  C   LYS A  56      25.463   7.425  25.770  1.00  0.68           C  
ATOM    875  O   LYS A  56      26.097   7.343  24.712  1.00  0.68           O  
ATOM    876  CB  LYS A  56      23.840   9.318  26.129  1.00  0.68           C  
ATOM    877  CG  LYS A  56      22.462   9.873  25.801  1.00  0.68           C  
ATOM    878  CD  LYS A  56      22.242  11.305  26.251  1.00  0.68           C  
ATOM    879  CE  LYS A  56      20.815  11.763  25.883  1.00  0.68           C  
ATOM    880  NZ  LYS A  56      20.486  13.118  26.426  1.00  0.68           N  
ATOM    881  H   LYS A  56      22.719   7.522  27.475  1.00  0.68           H  
ATOM    882  HA  LYS A  56      23.569   7.684  24.807  1.00  0.68           H  
ATOM    883 1HB  LYS A  56      24.016   9.461  27.198  1.00  0.68           H  
ATOM    884 2HB  LYS A  56      24.585   9.897  25.587  1.00  0.68           H  
ATOM    885 1HG  LYS A  56      22.340   9.845  24.722  1.00  0.68           H  
ATOM    886 2HG  LYS A  56      21.708   9.241  26.254  1.00  0.68           H  
ATOM    887 1HD  LYS A  56      22.363  11.362  27.336  1.00  0.68           H  
ATOM    888 2HD  LYS A  56      22.970  11.961  25.779  1.00  0.68           H  
ATOM    889 1HE  LYS A  56      20.723  11.786  24.800  1.00  0.68           H  
ATOM    890 2HE  LYS A  56      20.102  11.045  26.275  1.00  0.68           H  
ATOM    891 1HZ  LYS A  56      19.537  13.365  26.163  1.00  0.68           H  
ATOM    892 2HZ  LYS A  56      20.552  13.096  27.439  1.00  0.68           H  
ATOM    893 3HZ  LYS A  56      21.128  13.803  26.060  1.00  0.68           H  
ATOM    894  N   ALA A  57      25.985   7.077  26.938  1.00  0.69           N  
ATOM    895  CA  ALA A  57      27.371   6.668  27.086  1.00  0.69           C  
ATOM    896  C   ALA A  57      27.638   5.204  26.709  1.00  0.69           C  
ATOM    897  O   ALA A  57      28.790   4.765  26.760  1.00  0.69           O  
ATOM    898  CB  ALA A  57      27.795   6.881  28.522  1.00  0.69           C  
ATOM    899  H   ALA A  57      25.418   7.158  27.784  1.00  0.69           H  
ATOM    900  HA  ALA A  57      27.973   7.298  26.434  1.00  0.69           H  
ATOM    901 1HB  ALA A  57      28.844   6.618  28.638  1.00  0.69           H  
ATOM    902 2HB  ALA A  57      27.646   7.926  28.795  1.00  0.69           H  
ATOM    903 3HB  ALA A  57      27.182   6.247  29.168  1.00  0.69           H  
ATOM    904  N   SER A  58      26.605   4.428  26.375  1.00  0.70           N  
ATOM    905  CA  SER A  58      26.813   3.016  26.084  1.00  0.70           C  
ATOM    906  C   SER A  58      27.045   2.697  24.602  1.00  0.70           C  
ATOM    907  O   SER A  58      26.150   2.848  23.761  1.00  0.70           O  
ATOM    908  CB  SER A  58      25.644   2.208  26.619  1.00  0.70           C  
ATOM    909  OG  SER A  58      25.605   2.249  28.019  1.00  0.70           O  
ATOM    910  H   SER A  58      25.660   4.809  26.315  1.00  0.70           H  
ATOM    911  HA  SER A  58      27.701   2.698  26.630  1.00  0.70           H  
ATOM    912 1HB  SER A  58      24.710   2.609  26.220  1.00  0.70           H  
ATOM    913 2HB  SER A  58      25.731   1.177  26.284  1.00  0.70           H  
ATOM    914  HG  SER A  58      25.271   3.146  28.270  1.00  0.70           H  
ATOM    915  N   GLU A  59      28.214   2.105  24.325  1.00  0.71           N  
ATOM    916  CA  GLU A  59      28.651   1.719  22.975  1.00  0.71           C  
ATOM    917  C   GLU A  59      27.727   0.692  22.347  1.00  0.71           C  
ATOM    918  O   GLU A  59      27.577   0.633  21.127  1.00  0.71           O  
ATOM    919  CB  GLU A  59      30.068   1.145  22.999  1.00  0.71           C  
ATOM    920  CG  GLU A  59      31.195   2.151  23.293  1.00  0.71           C  
ATOM    921  CD  GLU A  59      31.393   3.182  22.189  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      31.517   2.793  21.052  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      31.409   4.364  22.487  1.00  0.71           O  
ATOM    924  H   GLU A  59      28.865   1.979  25.091  1.00  0.71           H  
ATOM    925  HA  GLU A  59      28.644   2.604  22.348  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      30.122   0.358  23.753  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      30.283   0.680  22.036  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      30.960   2.674  24.221  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      32.125   1.604  23.442  1.00  0.71           H  
ATOM    930  N   ASP A  60      27.077  -0.091  23.187  1.00  0.71           N  
ATOM    931  CA  ASP A  60      26.205  -1.140  22.715  1.00  0.71           C  
ATOM    932  C   ASP A  60      24.874  -0.556  22.299  1.00  0.71           C  
ATOM    933  O   ASP A  60      24.159  -1.141  21.479  1.00  0.71           O  
ATOM    934  CB  ASP A  60      25.988  -2.182  23.806  1.00  0.71           C  
ATOM    935  CG  ASP A  60      27.225  -2.991  24.124  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      27.659  -3.750  23.262  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      27.719  -2.885  25.211  1.00  0.71           O  
ATOM    938  H   ASP A  60      27.228   0.031  24.177  1.00  0.71           H  
ATOM    939  HA  ASP A  60      26.664  -1.618  21.851  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      25.663  -1.681  24.720  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      25.188  -2.860  23.509  1.00  0.71           H  
ATOM    942  N   LEU A  61      24.495   0.584  22.880  1.00  0.70           N  
ATOM    943  CA  LEU A  61      23.216   1.138  22.517  1.00  0.70           C  
ATOM    944  C   LEU A  61      23.414   1.669  21.107  1.00  0.70           C  
ATOM    945  O   LEU A  61      22.575   1.475  20.226  1.00  0.70           O  
ATOM    946  CB  LEU A  61      22.787   2.261  23.458  1.00  0.70           C  
ATOM    947  CG  LEU A  61      21.378   2.716  23.265  1.00  0.70           C  
ATOM    948  CD1 LEU A  61      20.513   1.544  23.549  1.00  0.70           C  
ATOM    949  CD2 LEU A  61      21.043   3.813  24.180  1.00  0.70           C  
ATOM    950  H   LEU A  61      25.102   1.101  23.508  1.00  0.70           H  
ATOM    951  HA  LEU A  61      22.459   0.361  22.498  1.00  0.70           H  
ATOM    952 1HB  LEU A  61      22.894   1.918  24.486  1.00  0.70           H  
ATOM    953 2HB  LEU A  61      23.450   3.119  23.314  1.00  0.70           H  
ATOM    954  HG  LEU A  61      21.224   3.034  22.233  1.00  0.70           H  
ATOM    955 1HD1 LEU A  61      19.501   1.831  23.424  1.00  0.70           H  
ATOM    956 2HD1 LEU A  61      20.759   0.730  22.878  1.00  0.70           H  
ATOM    957 3HD1 LEU A  61      20.671   1.219  24.578  1.00  0.70           H  
ATOM    958 1HD2 LEU A  61      20.001   4.096  24.040  1.00  0.70           H  
ATOM    959 2HD2 LEU A  61      21.197   3.453  25.189  1.00  0.70           H  
ATOM    960 3HD2 LEU A  61      21.685   4.671  23.996  1.00  0.70           H  
ATOM    961  N   LYS A  62      24.576   2.305  20.887  1.00  0.69           N  
ATOM    962  CA  LYS A  62      24.901   2.854  19.574  1.00  0.69           C  
ATOM    963  C   LYS A  62      24.987   1.756  18.510  1.00  0.69           C  
ATOM    964  O   LYS A  62      24.444   1.893  17.405  1.00  0.69           O  
ATOM    965  CB  LYS A  62      26.236   3.609  19.626  1.00  0.69           C  
ATOM    966  CG  LYS A  62      26.183   4.907  20.379  1.00  0.69           C  
ATOM    967  CD  LYS A  62      27.431   5.753  20.185  1.00  0.69           C  
ATOM    968  CE  LYS A  62      28.598   5.181  20.949  1.00  0.69           C  
ATOM    969  NZ  LYS A  62      29.801   6.057  20.900  1.00  0.69           N  
ATOM    970  H   LYS A  62      25.225   2.422  21.669  1.00  0.69           H  
ATOM    971  HA  LYS A  62      24.111   3.546  19.284  1.00  0.69           H  
ATOM    972 1HB  LYS A  62      26.992   2.979  20.098  1.00  0.69           H  
ATOM    973 2HB  LYS A  62      26.572   3.820  18.612  1.00  0.69           H  
ATOM    974 1HG  LYS A  62      25.323   5.477  20.065  1.00  0.69           H  
ATOM    975 2HG  LYS A  62      26.087   4.671  21.439  1.00  0.69           H  
ATOM    976 1HD  LYS A  62      27.683   5.800  19.126  1.00  0.69           H  
ATOM    977 2HD  LYS A  62      27.234   6.765  20.544  1.00  0.69           H  
ATOM    978 1HE  LYS A  62      28.307   5.043  21.992  1.00  0.69           H  
ATOM    979 2HE  LYS A  62      28.859   4.210  20.523  1.00  0.69           H  
ATOM    980 1HZ  LYS A  62      30.539   5.584  21.446  1.00  0.69           H  
ATOM    981 2HZ  LYS A  62      30.107   6.177  19.950  1.00  0.69           H  
ATOM    982 3HZ  LYS A  62      29.597   6.952  21.309  1.00  0.69           H  
ATOM    983  N   LYS A  63      25.609   0.623  18.848  1.00  0.67           N  
ATOM    984  CA  LYS A  63      25.702  -0.450  17.865  1.00  0.67           C  
ATOM    985  C   LYS A  63      24.334  -1.033  17.537  1.00  0.67           C  
ATOM    986  O   LYS A  63      24.019  -1.264  16.366  1.00  0.67           O  
ATOM    987  CB  LYS A  63      26.637  -1.546  18.364  1.00  0.67           C  
ATOM    988  CG  LYS A  63      28.112  -1.150  18.375  1.00  0.67           C  
ATOM    989  CD  LYS A  63      28.986  -2.257  18.939  1.00  0.67           C  
ATOM    990  CE  LYS A  63      30.451  -1.842  18.968  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      31.318  -2.911  19.542  1.00  0.67           N  
ATOM    992  H   LYS A  63      26.067   0.530  19.757  1.00  0.67           H  
ATOM    993  HA  LYS A  63      26.117  -0.036  16.946  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      26.357  -1.818  19.381  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      26.525  -2.433  17.743  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      28.430  -0.939  17.355  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      28.248  -0.250  18.962  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      28.663  -2.479  19.961  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      28.876  -3.157  18.337  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      30.781  -1.625  17.954  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      30.552  -0.940  19.576  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      32.279  -2.600  19.547  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      31.021  -3.108  20.489  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      31.238  -3.748  18.982  1.00  0.67           H  
ATOM   1005  N   HIS A  64      23.490  -1.217  18.551  1.00  0.66           N  
ATOM   1006  CA  HIS A  64      22.172  -1.782  18.311  1.00  0.66           C  
ATOM   1007  C   HIS A  64      21.350  -0.815  17.479  1.00  0.66           C  
ATOM   1008  O   HIS A  64      20.714  -1.216  16.503  1.00  0.66           O  
ATOM   1009  CB  HIS A  64      21.472  -2.143  19.626  1.00  0.66           C  
ATOM   1010  CG  HIS A  64      20.137  -2.847  19.450  1.00  0.66           C  
ATOM   1011  ND1 HIS A  64      20.038  -4.107  18.891  1.00  0.66           N  
ATOM   1012  CD2 HIS A  64      18.872  -2.498  19.796  1.00  0.66           C  
ATOM   1013  CE1 HIS A  64      18.772  -4.480  18.876  1.00  0.66           C  
ATOM   1014  NE2 HIS A  64      18.051  -3.523  19.416  1.00  0.66           N  
ATOM   1015  H   HIS A  64      23.771  -1.008  19.511  1.00  0.66           H  
ATOM   1016  HA  HIS A  64      22.272  -2.700  17.735  1.00  0.66           H  
ATOM   1017 1HB  HIS A  64      22.125  -2.799  20.197  1.00  0.66           H  
ATOM   1018 2HB  HIS A  64      21.320  -1.236  20.218  1.00  0.66           H  
ATOM   1019  HD2 HIS A  64      18.556  -1.595  20.280  1.00  0.66           H  
ATOM   1020  HE1 HIS A  64      18.391  -5.424  18.487  1.00  0.66           H  
ATOM   1021  HE2 HIS A  64      17.047  -3.537  19.542  1.00  0.66           H  
ATOM   1022  N   GLY A  65      21.339   0.461  17.864  1.00  0.66           N  
ATOM   1023  CA  GLY A  65      20.547   1.453  17.155  1.00  0.66           C  
ATOM   1024  C   GLY A  65      20.958   1.548  15.701  1.00  0.66           C  
ATOM   1025  O   GLY A  65      20.108   1.671  14.811  1.00  0.66           O  
ATOM   1026  H   GLY A  65      21.881   0.756  18.676  1.00  0.66           H  
ATOM   1027 1HA  GLY A  65      19.490   1.200  17.222  1.00  0.66           H  
ATOM   1028 2HA  GLY A  65      20.680   2.415  17.644  1.00  0.66           H  
ATOM   1029  N   THR A  66      22.261   1.417  15.442  1.00  0.66           N  
ATOM   1030  CA  THR A  66      22.752   1.473  14.086  1.00  0.66           C  
ATOM   1031  C   THR A  66      22.170   0.319  13.289  1.00  0.66           C  
ATOM   1032  O   THR A  66      21.687   0.519  12.171  1.00  0.66           O  
ATOM   1033  CB  THR A  66      24.287   1.431  14.056  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      24.796   2.561  14.771  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      24.796   1.477  12.625  1.00  0.66           C  
ATOM   1036  H   THR A  66      22.935   1.324  16.205  1.00  0.66           H  
ATOM   1037  HA  THR A  66      22.414   2.396  13.641  1.00  0.66           H  
ATOM   1038  HB  THR A  66      24.634   0.518  14.538  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      24.633   2.424  15.735  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      25.883   1.449  12.629  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      24.411   0.616  12.075  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      24.464   2.388  12.148  1.00  0.66           H  
ATOM   1043  N   VAL A  67      22.181  -0.881  13.871  1.00  0.66           N  
ATOM   1044  CA  VAL A  67      21.636  -2.060  13.211  1.00  0.66           C  
ATOM   1045  C   VAL A  67      20.136  -1.943  12.957  1.00  0.66           C  
ATOM   1046  O   VAL A  67      19.658  -2.284  11.871  1.00  0.66           O  
ATOM   1047  CB  VAL A  67      21.924  -3.322  14.033  1.00  0.66           C  
ATOM   1048  CG1 VAL A  67      21.163  -4.502  13.444  1.00  0.66           C  
ATOM   1049  CG2 VAL A  67      23.422  -3.593  14.015  1.00  0.66           C  
ATOM   1050  H   VAL A  67      22.604  -0.981  14.798  1.00  0.66           H  
ATOM   1051  HA  VAL A  67      22.140  -2.168  12.252  1.00  0.66           H  
ATOM   1052  HB  VAL A  67      21.584  -3.173  15.060  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  67      21.367  -5.394  14.035  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  67      20.093  -4.290  13.465  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  67      21.482  -4.664  12.415  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  67      23.638  -4.483  14.602  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  67      23.750  -3.743  12.988  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  67      23.949  -2.746  14.437  1.00  0.66           H  
ATOM   1059  N   VAL A  68      19.388  -1.440  13.941  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      17.946  -1.286  13.777  1.00  0.67           C  
ATOM   1061  C   VAL A  68      17.624  -0.353  12.617  1.00  0.67           C  
ATOM   1062  O   VAL A  68      16.768  -0.665  11.777  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      17.310  -0.722  15.069  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      15.836  -0.332  14.828  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      17.394  -1.773  16.190  1.00  0.67           C  
ATOM   1066  H   VAL A  68      19.834  -1.185  14.824  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      17.516  -2.265  13.570  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      17.854   0.177  15.366  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      15.414   0.075  15.747  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      15.782   0.421  14.042  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      15.269  -1.213  14.528  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      16.962  -1.367  17.104  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      16.846  -2.665  15.893  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      18.430  -2.035  16.371  1.00  0.67           H  
ATOM   1075  N   LEU A  69      18.315   0.786  12.549  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      18.046   1.703  11.462  1.00  0.68           C  
ATOM   1077  C   LEU A  69      18.603   1.201  10.142  1.00  0.68           C  
ATOM   1078  O   LEU A  69      17.979   1.398   9.101  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      18.609   3.086  11.750  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      17.950   3.847  12.892  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      18.638   5.151  13.022  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      16.452   4.044  12.653  1.00  0.68           C  
ATOM   1083  H   LEU A  69      19.011   1.015  13.263  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      16.967   1.796  11.360  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      19.659   2.959  12.020  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      18.557   3.694  10.850  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      18.091   3.285  13.820  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      18.189   5.701  13.840  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      19.700   4.990  13.207  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      18.516   5.704  12.117  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      16.034   4.583  13.495  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      16.294   4.619  11.756  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      15.960   3.074  12.561  1.00  0.68           H  
ATOM   1094  N   THR A  70      19.745   0.519  10.164  1.00  0.68           N  
ATOM   1095  CA  THR A  70      20.319   0.030   8.926  1.00  0.68           C  
ATOM   1096  C   THR A  70      19.359  -0.966   8.291  1.00  0.68           C  
ATOM   1097  O   THR A  70      19.080  -0.887   7.089  1.00  0.68           O  
ATOM   1098  CB  THR A  70      21.685  -0.636   9.165  1.00  0.68           C  
ATOM   1099  OG1 THR A  70      22.593   0.325   9.718  1.00  0.68           O  
ATOM   1100  CG2 THR A  70      22.243  -1.166   7.864  1.00  0.68           C  
ATOM   1101  H   THR A  70      20.251   0.369  11.033  1.00  0.68           H  
ATOM   1102  HA  THR A  70      20.453   0.868   8.244  1.00  0.68           H  
ATOM   1103  HB  THR A  70      21.564  -1.457   9.872  1.00  0.68           H  
ATOM   1104  HG1 THR A  70      22.229   0.615  10.580  1.00  0.68           H  
ATOM   1105 1HG2 THR A  70      23.207  -1.635   8.050  1.00  0.68           H  
ATOM   1106 2HG2 THR A  70      21.553  -1.901   7.449  1.00  0.68           H  
ATOM   1107 3HG2 THR A  70      22.367  -0.344   7.161  1.00  0.68           H  
ATOM   1108  N   ALA A  71      18.829  -1.889   9.106  1.00  0.68           N  
ATOM   1109  CA  ALA A  71      17.888  -2.877   8.609  1.00  0.68           C  
ATOM   1110  C   ALA A  71      16.654  -2.201   8.036  1.00  0.68           C  
ATOM   1111  O   ALA A  71      16.196  -2.571   6.951  1.00  0.68           O  
ATOM   1112  CB  ALA A  71      17.487  -3.812   9.723  1.00  0.68           C  
ATOM   1113  H   ALA A  71      19.098  -1.912  10.091  1.00  0.68           H  
ATOM   1114  HA  ALA A  71      18.372  -3.442   7.814  1.00  0.68           H  
ATOM   1115 1HB  ALA A  71      16.795  -4.555   9.342  1.00  0.68           H  
ATOM   1116 2HB  ALA A  71      18.373  -4.306  10.122  1.00  0.68           H  
ATOM   1117 3HB  ALA A  71      17.007  -3.238  10.518  1.00  0.68           H  
ATOM   1118  N   LEU A  72      16.157  -1.163   8.718  1.00  0.68           N  
ATOM   1119  CA  LEU A  72      15.009  -0.440   8.206  1.00  0.68           C  
ATOM   1120  C   LEU A  72      15.321   0.181   6.862  1.00  0.68           C  
ATOM   1121  O   LEU A  72      14.531   0.064   5.927  1.00  0.68           O  
ATOM   1122  CB  LEU A  72      14.531   0.640   9.164  1.00  0.68           C  
ATOM   1123  CG  LEU A  72      13.401   1.465   8.593  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72      12.189   0.559   8.281  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72      13.043   2.523   9.551  1.00  0.68           C  
ATOM   1126  H   LEU A  72      16.553  -0.894   9.622  1.00  0.68           H  
ATOM   1127  HA  LEU A  72      14.195  -1.150   8.070  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72      14.201   0.177  10.093  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72      15.361   1.308   9.384  1.00  0.68           H  
ATOM   1130  HG  LEU A  72      13.742   1.922   7.673  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72      11.385   1.158   7.854  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72      12.483  -0.208   7.567  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72      11.839   0.084   9.197  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72      12.267   3.137   9.125  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72      12.697   2.060  10.470  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72      13.901   3.128   9.756  1.00  0.68           H  
ATOM   1137  N   GLY A  73      16.469   0.842   6.748  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      16.830   1.463   5.485  1.00  0.67           C  
ATOM   1139  C   GLY A  73      16.863   0.421   4.372  1.00  0.67           C  
ATOM   1140  O   GLY A  73      16.402   0.685   3.256  1.00  0.67           O  
ATOM   1141  H   GLY A  73      17.091   0.920   7.551  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      16.117   2.249   5.244  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      17.811   1.924   5.584  1.00  0.67           H  
ATOM   1144  N   GLY A  74      17.348  -0.788   4.700  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.395  -1.898   3.756  1.00  0.67           C  
ATOM   1146  C   GLY A  74      15.998  -2.238   3.247  1.00  0.67           C  
ATOM   1147  O   GLY A  74      15.818  -2.562   2.076  1.00  0.67           O  
ATOM   1148  H   GLY A  74      17.731  -0.927   5.637  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      18.045  -1.642   2.921  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      17.825  -2.769   4.253  1.00  0.67           H  
ATOM   1151  N   ILE A  75      14.997  -2.092   4.113  1.00  0.66           N  
ATOM   1152  CA  ILE A  75      13.617  -2.346   3.729  1.00  0.66           C  
ATOM   1153  C   ILE A  75      13.044  -1.214   2.890  1.00  0.66           C  
ATOM   1154  O   ILE A  75      12.445  -1.448   1.839  1.00  0.66           O  
ATOM   1155  CB  ILE A  75      12.706  -2.495   4.967  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75      13.129  -3.674   5.803  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75      11.257  -2.589   4.531  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75      13.083  -4.935   5.056  1.00  0.66           C  
ATOM   1159  H   ILE A  75      15.221  -1.842   5.080  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      13.584  -3.264   3.143  1.00  0.66           H  
ATOM   1161  HB  ILE A  75      12.812  -1.618   5.588  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75      14.137  -3.518   6.145  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75      12.490  -3.753   6.660  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75      10.617  -2.652   5.384  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75      10.993  -1.700   3.959  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75      11.127  -3.460   3.920  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75      13.409  -5.759   5.693  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75      12.076  -5.124   4.706  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75      13.748  -4.835   4.211  1.00  0.66           H  
ATOM   1170  N   LEU A  76      13.267   0.021   3.327  1.00  0.67           N  
ATOM   1171  CA  LEU A  76      12.673   1.176   2.665  1.00  0.67           C  
ATOM   1172  C   LEU A  76      13.157   1.295   1.217  1.00  0.67           C  
ATOM   1173  O   LEU A  76      12.380   1.564   0.300  1.00  0.67           O  
ATOM   1174  CB  LEU A  76      13.057   2.450   3.435  1.00  0.67           C  
ATOM   1175  CG  LEU A  76      12.496   2.574   4.883  1.00  0.67           C  
ATOM   1176  CD1 LEU A  76      13.094   3.826   5.539  1.00  0.67           C  
ATOM   1177  CD2 LEU A  76      10.997   2.606   4.877  1.00  0.67           C  
ATOM   1178  H   LEU A  76      13.818   0.142   4.177  1.00  0.67           H  
ATOM   1179  HA  LEU A  76      11.590   1.057   2.664  1.00  0.67           H  
ATOM   1180 1HB  LEU A  76      14.147   2.498   3.497  1.00  0.67           H  
ATOM   1181 2HB  LEU A  76      12.707   3.313   2.872  1.00  0.67           H  
ATOM   1182  HG  LEU A  76      12.812   1.717   5.453  1.00  0.67           H  
ATOM   1183 1HD1 LEU A  76      12.737   3.913   6.564  1.00  0.67           H  
ATOM   1184 2HD1 LEU A  76      14.177   3.741   5.543  1.00  0.67           H  
ATOM   1185 3HD1 LEU A  76      12.803   4.712   4.982  1.00  0.67           H  
ATOM   1186 1HD2 LEU A  76      10.630   2.678   5.902  1.00  0.67           H  
ATOM   1187 2HD2 LEU A  76      10.666   3.454   4.321  1.00  0.67           H  
ATOM   1188 3HD2 LEU A  76      10.615   1.693   4.418  1.00  0.67           H  
ATOM   1189  N   LYS A  77      14.433   0.998   0.988  1.00  0.69           N  
ATOM   1190  CA  LYS A  77      15.017   1.092  -0.347  1.00  0.69           C  
ATOM   1191  C   LYS A  77      14.504   0.044  -1.328  1.00  0.69           C  
ATOM   1192  O   LYS A  77      14.700   0.180  -2.535  1.00  0.69           O  
ATOM   1193  CB  LYS A  77      16.531   1.020  -0.273  1.00  0.69           C  
ATOM   1194  CG  LYS A  77      17.140   2.220   0.361  1.00  0.69           C  
ATOM   1195  CD  LYS A  77      18.622   2.117   0.409  1.00  0.69           C  
ATOM   1196  CE  LYS A  77      19.184   3.300   1.113  1.00  0.69           C  
ATOM   1197  NZ  LYS A  77      20.642   3.270   1.172  1.00  0.69           N  
ATOM   1198  H   LYS A  77      15.039   0.754   1.775  1.00  0.69           H  
ATOM   1199  HA  LYS A  77      14.753   2.069  -0.753  1.00  0.69           H  
ATOM   1200 1HB  LYS A  77      16.818   0.145   0.323  1.00  0.69           H  
ATOM   1201 2HB  LYS A  77      16.947   0.896  -1.270  1.00  0.69           H  
ATOM   1202 1HG  LYS A  77      16.864   3.106  -0.211  1.00  0.69           H  
ATOM   1203 2HG  LYS A  77      16.756   2.335   1.373  1.00  0.69           H  
ATOM   1204 1HD  LYS A  77      18.904   1.211   0.948  1.00  0.69           H  
ATOM   1205 2HD  LYS A  77      19.026   2.069  -0.600  1.00  0.69           H  
ATOM   1206 1HE  LYS A  77      18.868   4.212   0.612  1.00  0.69           H  
ATOM   1207 2HE  LYS A  77      18.795   3.306   2.134  1.00  0.69           H  
ATOM   1208 1HZ  LYS A  77      20.910   4.096   1.699  1.00  0.69           H  
ATOM   1209 2HZ  LYS A  77      20.952   2.449   1.659  1.00  0.69           H  
ATOM   1210 3HZ  LYS A  77      21.041   3.292   0.252  1.00  0.69           H  
ATOM   1211  N   LYS A  78      13.885  -1.024  -0.825  1.00  0.72           N  
ATOM   1212  CA  LYS A  78      13.374  -2.081  -1.684  1.00  0.72           C  
ATOM   1213  C   LYS A  78      11.926  -1.805  -2.062  1.00  0.72           C  
ATOM   1214  O   LYS A  78      11.317  -2.555  -2.836  1.00  0.72           O  
ATOM   1215  CB  LYS A  78      13.504  -3.435  -1.005  1.00  0.72           C  
ATOM   1216  CG  LYS A  78      14.915  -3.869  -0.702  1.00  0.72           C  
ATOM   1217  CD  LYS A  78      15.706  -4.178  -1.949  1.00  0.72           C  
ATOM   1218  CE  LYS A  78      17.085  -4.731  -1.583  1.00  0.72           C  
ATOM   1219  NZ  LYS A  78      17.910  -5.022  -2.791  1.00  0.72           N  
ATOM   1220  H   LYS A  78      13.706  -1.099   0.176  1.00  0.72           H  
ATOM   1221  HA  LYS A  78      13.961  -2.100  -2.600  1.00  0.72           H  
ATOM   1222 1HB  LYS A  78      12.963  -3.409  -0.058  1.00  0.72           H  
ATOM   1223 2HB  LYS A  78      13.045  -4.195  -1.625  1.00  0.72           H  
ATOM   1224 1HG  LYS A  78      15.415  -3.058  -0.199  1.00  0.72           H  
ATOM   1225 2HG  LYS A  78      14.902  -4.734  -0.048  1.00  0.72           H  
ATOM   1226 1HD  LYS A  78      15.168  -4.916  -2.546  1.00  0.72           H  
ATOM   1227 2HD  LYS A  78      15.826  -3.269  -2.539  1.00  0.72           H  
ATOM   1228 1HE  LYS A  78      17.606  -4.001  -0.965  1.00  0.72           H  
ATOM   1229 2HE  LYS A  78      16.958  -5.652  -1.008  1.00  0.72           H  
ATOM   1230 1HZ  LYS A  78      18.808  -5.385  -2.502  1.00  0.72           H  
ATOM   1231 2HZ  LYS A  78      17.438  -5.709  -3.362  1.00  0.72           H  
ATOM   1232 3HZ  LYS A  78      18.044  -4.174  -3.324  1.00  0.72           H  
ATOM   1233  N   LYS A  79      11.389  -0.698  -1.552  1.00  0.75           N  
ATOM   1234  CA  LYS A  79      10.035  -0.283  -1.838  1.00  0.75           C  
ATOM   1235  C   LYS A  79       9.029  -1.411  -1.572  1.00  0.75           C  
ATOM   1236  O   LYS A  79       8.880  -1.872  -0.442  1.00  0.75           O  
ATOM   1237  CB  LYS A  79       9.957   0.226  -3.283  1.00  0.75           C  
ATOM   1238  CG  LYS A  79      10.764   1.506  -3.523  1.00  0.75           C  
ATOM   1239  CD  LYS A  79      10.813   1.869  -5.011  1.00  0.75           C  
ATOM   1240  CE  LYS A  79       9.468   2.373  -5.519  1.00  0.75           C  
ATOM   1241  NZ  LYS A  79       9.513   2.755  -6.957  1.00  0.75           N  
ATOM   1242  H   LYS A  79      11.932  -0.097  -0.932  1.00  0.75           H  
ATOM   1243  HA  LYS A  79       9.806   0.545  -1.176  1.00  0.75           H  
ATOM   1244 1HB  LYS A  79      10.306  -0.531  -3.980  1.00  0.75           H  
ATOM   1245 2HB  LYS A  79       8.922   0.464  -3.528  1.00  0.75           H  
ATOM   1246 1HG  LYS A  79      10.320   2.323  -2.966  1.00  0.75           H  
ATOM   1247 2HG  LYS A  79      11.783   1.360  -3.156  1.00  0.75           H  
ATOM   1248 1HD  LYS A  79      11.563   2.645  -5.166  1.00  0.75           H  
ATOM   1249 2HD  LYS A  79      11.102   0.989  -5.585  1.00  0.75           H  
ATOM   1250 1HE  LYS A  79       8.715   1.599  -5.380  1.00  0.75           H  
ATOM   1251 2HE  LYS A  79       9.181   3.251  -4.944  1.00  0.75           H  
ATOM   1252 1HZ  LYS A  79       8.576   3.102  -7.239  1.00  0.75           H  
ATOM   1253 2HZ  LYS A  79      10.186   3.486  -7.100  1.00  0.75           H  
ATOM   1254 3HZ  LYS A  79       9.756   1.962  -7.521  1.00  0.75           H  
ATOM   1255  N   GLY A  80       8.329  -1.857  -2.616  1.00  0.78           N  
ATOM   1256  CA  GLY A  80       7.305  -2.896  -2.490  1.00  0.78           C  
ATOM   1257  C   GLY A  80       7.821  -4.334  -2.660  1.00  0.78           C  
ATOM   1258  O   GLY A  80       7.023  -5.272  -2.738  1.00  0.78           O  
ATOM   1259  H   GLY A  80       8.506  -1.472  -3.529  1.00  0.78           H  
ATOM   1260 1HA  GLY A  80       6.832  -2.804  -1.512  1.00  0.78           H  
ATOM   1261 2HA  GLY A  80       6.527  -2.711  -3.229  1.00  0.78           H  
ATOM   1262  N   HIS A  81       9.140  -4.518  -2.720  1.00  0.79           N  
ATOM   1263  CA  HIS A  81       9.727  -5.840  -2.941  1.00  0.79           C  
ATOM   1264  C   HIS A  81      10.727  -6.160  -1.834  1.00  0.79           C  
ATOM   1265  O   HIS A  81      11.905  -6.423  -2.082  1.00  0.79           O  
ATOM   1266  CB  HIS A  81      10.435  -5.868  -4.293  1.00  0.79           C  
ATOM   1267  CG  HIS A  81       9.532  -5.530  -5.433  1.00  0.79           C  
ATOM   1268  ND1 HIS A  81       8.565  -6.391  -5.904  1.00  0.79           N  
ATOM   1269  CD2 HIS A  81       9.443  -4.410  -6.186  1.00  0.79           C  
ATOM   1270  CE1 HIS A  81       7.920  -5.816  -6.904  1.00  0.79           C  
ATOM   1271  NE2 HIS A  81       8.434  -4.613  -7.096  1.00  0.79           N  
ATOM   1272  H   HIS A  81       9.768  -3.718  -2.643  1.00  0.79           H  
ATOM   1273  HA  HIS A  81       8.951  -6.603  -2.931  1.00  0.79           H  
ATOM   1274 1HB  HIS A  81      11.259  -5.149  -4.282  1.00  0.79           H  
ATOM   1275 2HB  HIS A  81      10.859  -6.855  -4.465  1.00  0.79           H  
ATOM   1276  HD1 HIS A  81       8.360  -7.304  -5.549  1.00  0.79           H  
ATOM   1277  HD2 HIS A  81       9.994  -3.469  -6.178  1.00  0.79           H  
ATOM   1278  HE1 HIS A  81       7.112  -6.339  -7.415  1.00  0.79           H  
ATOM   1279  N   HIS A  82      10.234  -6.129  -0.605  1.00  0.79           N  
ATOM   1280  CA  HIS A  82      11.042  -6.268   0.602  1.00  0.79           C  
ATOM   1281  C   HIS A  82      10.873  -7.575   1.387  1.00  0.79           C  
ATOM   1282  O   HIS A  82      11.533  -7.765   2.409  1.00  0.79           O  
ATOM   1283  CB  HIS A  82      10.665  -5.091   1.495  1.00  0.79           C  
ATOM   1284  CG  HIS A  82       9.208  -5.079   1.805  1.00  0.79           C  
ATOM   1285  ND1 HIS A  82       8.257  -5.295   0.830  1.00  0.79           N  
ATOM   1286  CD2 HIS A  82       8.525  -4.853   2.942  1.00  0.79           C  
ATOM   1287  CE1 HIS A  82       7.056  -5.239   1.365  1.00  0.79           C  
ATOM   1288  NE2 HIS A  82       7.186  -4.988   2.643  1.00  0.79           N  
ATOM   1289  H   HIS A  82       9.246  -5.933  -0.506  1.00  0.79           H  
ATOM   1290  HA  HIS A  82      12.096  -6.177   0.334  1.00  0.79           H  
ATOM   1291 1HB  HIS A  82      11.223  -5.162   2.420  1.00  0.79           H  
ATOM   1292 2HB  HIS A  82      10.928  -4.146   1.013  1.00  0.79           H  
ATOM   1293  HD2 HIS A  82       8.949  -4.636   3.917  1.00  0.79           H  
ATOM   1294  HE1 HIS A  82       6.113  -5.392   0.844  1.00  0.79           H  
ATOM   1295  HE2 HIS A  82       6.384  -4.929   3.293  1.00  0.79           H  
ATOM   1296  N   GLU A  83      10.063  -8.507   0.887  1.00  0.77           N  
ATOM   1297  CA  GLU A  83       9.803  -9.751   1.627  1.00  0.77           C  
ATOM   1298  C   GLU A  83      11.078 -10.510   1.991  1.00  0.77           C  
ATOM   1299  O   GLU A  83      11.223 -11.024   3.105  1.00  0.77           O  
ATOM   1300  CB  GLU A  83       8.893 -10.679   0.818  1.00  0.77           C  
ATOM   1301  CG  GLU A  83       8.495 -11.960   1.557  1.00  0.77           C  
ATOM   1302  CD  GLU A  83       7.560 -12.866   0.763  1.00  0.77           C  
ATOM   1303  OE1 GLU A  83       7.249 -12.534  -0.357  1.00  0.77           O  
ATOM   1304  OE2 GLU A  83       7.147 -13.891   1.296  1.00  0.77           O  
ATOM   1305  H   GLU A  83       9.579  -8.319   0.020  1.00  0.77           H  
ATOM   1306  HA  GLU A  83       9.292  -9.493   2.549  1.00  0.77           H  
ATOM   1307 1HB  GLU A  83       7.981 -10.147   0.548  1.00  0.77           H  
ATOM   1308 2HB  GLU A  83       9.394 -10.967  -0.106  1.00  0.77           H  
ATOM   1309 1HG  GLU A  83       9.399 -12.516   1.809  1.00  0.77           H  
ATOM   1310 2HG  GLU A  83       8.009 -11.672   2.484  1.00  0.77           H  
ATOM   1311  N   ALA A  84      12.016 -10.573   1.050  1.00  0.75           N  
ATOM   1312  CA  ALA A  84      13.278 -11.272   1.253  1.00  0.75           C  
ATOM   1313  C   ALA A  84      14.080 -10.694   2.416  1.00  0.75           C  
ATOM   1314  O   ALA A  84      14.821 -11.416   3.085  1.00  0.75           O  
ATOM   1315  CB  ALA A  84      14.113 -11.210  -0.011  1.00  0.75           C  
ATOM   1316  H   ALA A  84      11.838 -10.124   0.163  1.00  0.75           H  
ATOM   1317  HA  ALA A  84      13.050 -12.313   1.486  1.00  0.75           H  
ATOM   1318 1HB  ALA A  84      15.041 -11.760   0.141  1.00  0.75           H  
ATOM   1319 2HB  ALA A  84      13.558 -11.651  -0.837  1.00  0.75           H  
ATOM   1320 3HB  ALA A  84      14.343 -10.168  -0.240  1.00  0.75           H  
ATOM   1321  N   GLU A  85      13.971  -9.379   2.620  1.00  0.72           N  
ATOM   1322  CA  GLU A  85      14.717  -8.696   3.662  1.00  0.72           C  
ATOM   1323  C   GLU A  85      13.993  -8.827   5.000  1.00  0.72           C  
ATOM   1324  O   GLU A  85      14.617  -8.885   6.060  1.00  0.72           O  
ATOM   1325  CB  GLU A  85      14.889  -7.225   3.299  1.00  0.72           C  
ATOM   1326  CG  GLU A  85      15.716  -6.911   2.047  1.00  0.72           C  
ATOM   1327  CD  GLU A  85      17.171  -7.291   2.138  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85      17.804  -6.926   3.101  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85      17.656  -7.925   1.228  1.00  0.72           O  
ATOM   1330  H   GLU A  85      13.300  -8.839   2.083  1.00  0.72           H  
ATOM   1331  HA  GLU A  85      15.699  -9.159   3.753  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85      13.904  -6.811   3.113  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85      15.331  -6.690   4.138  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85      15.267  -7.419   1.192  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85      15.651  -5.839   1.871  1.00  0.72           H  
ATOM   1336  N   LEU A  86      12.661  -8.863   4.944  1.00  0.69           N  
ATOM   1337  CA  LEU A  86      11.862  -8.955   6.154  1.00  0.69           C  
ATOM   1338  C   LEU A  86      11.948 -10.322   6.788  1.00  0.69           C  
ATOM   1339  O   LEU A  86      12.012 -10.448   8.008  1.00  0.69           O  
ATOM   1340  CB  LEU A  86      10.400  -8.748   5.847  1.00  0.69           C  
ATOM   1341  CG  LEU A  86       9.961  -7.433   5.383  1.00  0.69           C  
ATOM   1342  CD1 LEU A  86       8.591  -7.597   5.055  1.00  0.69           C  
ATOM   1343  CD2 LEU A  86      10.106  -6.398   6.421  1.00  0.69           C  
ATOM   1344  H   LEU A  86      12.202  -8.787   4.037  1.00  0.69           H  
ATOM   1345  HA  LEU A  86      12.209  -8.211   6.862  1.00  0.69           H  
ATOM   1346 1HB  LEU A  86      10.125  -9.458   5.068  1.00  0.69           H  
ATOM   1347 2HB  LEU A  86       9.824  -8.996   6.730  1.00  0.69           H  
ATOM   1348  HG  LEU A  86      10.518  -7.139   4.507  1.00  0.69           H  
ATOM   1349 1HD1 LEU A  86       8.180  -6.694   4.718  1.00  0.69           H  
ATOM   1350 2HD1 LEU A  86       8.476  -8.351   4.293  1.00  0.69           H  
ATOM   1351 3HD1 LEU A  86       8.077  -7.910   5.960  1.00  0.69           H  
ATOM   1352 1HD2 LEU A  86       9.734  -5.462   6.028  1.00  0.69           H  
ATOM   1353 2HD2 LEU A  86       9.528  -6.674   7.266  1.00  0.69           H  
ATOM   1354 3HD2 LEU A  86      11.145  -6.294   6.704  1.00  0.69           H  
ATOM   1355  N   LYS A  87      11.958 -11.364   5.963  1.00  0.67           N  
ATOM   1356  CA  LYS A  87      12.006 -12.731   6.464  1.00  0.67           C  
ATOM   1357  C   LYS A  87      12.929 -12.922   7.690  1.00  0.67           C  
ATOM   1358  O   LYS A  87      12.408 -13.229   8.763  1.00  0.67           O  
ATOM   1359  CB  LYS A  87      12.308 -13.701   5.317  1.00  0.67           C  
ATOM   1360  CG  LYS A  87      12.422 -15.164   5.724  1.00  0.67           C  
ATOM   1361  CD  LYS A  87      12.681 -16.040   4.509  1.00  0.67           C  
ATOM   1362  CE  LYS A  87      12.848 -17.500   4.895  1.00  0.67           C  
ATOM   1363  NZ  LYS A  87      13.094 -18.366   3.698  1.00  0.67           N  
ATOM   1364  H   LYS A  87      11.890 -11.204   4.954  1.00  0.67           H  
ATOM   1365  HA  LYS A  87      11.000 -12.980   6.801  1.00  0.67           H  
ATOM   1366 1HB  LYS A  87      11.468 -13.652   4.622  1.00  0.67           H  
ATOM   1367 2HB  LYS A  87      13.166 -13.403   4.737  1.00  0.67           H  
ATOM   1368 1HG  LYS A  87      13.248 -15.282   6.429  1.00  0.67           H  
ATOM   1369 2HG  LYS A  87      11.503 -15.484   6.213  1.00  0.67           H  
ATOM   1370 1HD  LYS A  87      11.850 -15.947   3.809  1.00  0.67           H  
ATOM   1371 2HD  LYS A  87      13.590 -15.700   4.013  1.00  0.67           H  
ATOM   1372 1HE  LYS A  87      13.691 -17.592   5.582  1.00  0.67           H  
ATOM   1373 2HE  LYS A  87      11.945 -17.842   5.401  1.00  0.67           H  
ATOM   1374 1HZ  LYS A  87      13.200 -19.326   3.994  1.00  0.67           H  
ATOM   1375 2HZ  LYS A  87      12.311 -18.295   3.062  1.00  0.67           H  
ATOM   1376 3HZ  LYS A  87      13.936 -18.063   3.228  1.00  0.67           H  
ATOM   1377  N   PRO A  88      14.269 -12.711   7.618  1.00  0.66           N  
ATOM   1378  CA  PRO A  88      15.193 -12.878   8.729  1.00  0.66           C  
ATOM   1379  C   PRO A  88      14.938 -11.924   9.894  1.00  0.66           C  
ATOM   1380  O   PRO A  88      15.368 -12.193  11.024  1.00  0.66           O  
ATOM   1381  CB  PRO A  88      16.558 -12.608   8.087  1.00  0.66           C  
ATOM   1382  CG  PRO A  88      16.257 -11.777   6.875  1.00  0.66           C  
ATOM   1383  CD  PRO A  88      14.950 -12.304   6.367  1.00  0.66           C  
ATOM   1384  HA  PRO A  88      15.142 -13.923   9.068  1.00  0.66           H  
ATOM   1385 1HB  PRO A  88      17.208 -12.083   8.803  1.00  0.66           H  
ATOM   1386 2HB  PRO A  88      17.051 -13.560   7.842  1.00  0.66           H  
ATOM   1387 1HG  PRO A  88      16.192 -10.709   7.150  1.00  0.66           H  
ATOM   1388 2HG  PRO A  88      17.063 -11.864   6.132  1.00  0.66           H  
ATOM   1389 1HD  PRO A  88      14.456 -11.515   5.836  1.00  0.66           H  
ATOM   1390 2HD  PRO A  88      15.147 -13.171   5.731  1.00  0.66           H  
ATOM   1391  N   LEU A  89      14.231 -10.814   9.659  1.00  0.65           N  
ATOM   1392  CA  LEU A  89      13.982  -9.901  10.753  1.00  0.65           C  
ATOM   1393  C   LEU A  89      12.855 -10.489  11.561  1.00  0.65           C  
ATOM   1394  O   LEU A  89      12.922 -10.552  12.794  1.00  0.65           O  
ATOM   1395  CB  LEU A  89      13.564  -8.518  10.240  1.00  0.65           C  
ATOM   1396  CG  LEU A  89      14.618  -7.756   9.429  1.00  0.65           C  
ATOM   1397  CD1 LEU A  89      14.006  -6.450   8.885  1.00  0.65           C  
ATOM   1398  CD2 LEU A  89      15.825  -7.485  10.308  1.00  0.65           C  
ATOM   1399  H   LEU A  89      13.830 -10.609   8.750  1.00  0.65           H  
ATOM   1400  HA  LEU A  89      14.872  -9.818  11.374  1.00  0.65           H  
ATOM   1401 1HB  LEU A  89      12.694  -8.636   9.607  1.00  0.65           H  
ATOM   1402 2HB  LEU A  89      13.283  -7.900  11.092  1.00  0.65           H  
ATOM   1403  HG  LEU A  89      14.922  -8.366   8.573  1.00  0.65           H  
ATOM   1404 1HD1 LEU A  89      14.749  -5.915   8.291  1.00  0.65           H  
ATOM   1405 2HD1 LEU A  89      13.154  -6.682   8.262  1.00  0.65           H  
ATOM   1406 3HD1 LEU A  89      13.689  -5.826   9.716  1.00  0.65           H  
ATOM   1407 1HD2 LEU A  89      16.582  -6.957   9.730  1.00  0.65           H  
ATOM   1408 2HD2 LEU A  89      15.527  -6.875  11.162  1.00  0.65           H  
ATOM   1409 3HD2 LEU A  89      16.234  -8.432  10.661  1.00  0.65           H  
ATOM   1410  N   ALA A  90      11.825 -10.959  10.853  1.00  0.65           N  
ATOM   1411  CA  ALA A  90      10.685 -11.571  11.508  1.00  0.65           C  
ATOM   1412  C   ALA A  90      11.122 -12.824  12.233  1.00  0.65           C  
ATOM   1413  O   ALA A  90      10.680 -13.096  13.347  1.00  0.65           O  
ATOM   1414  CB  ALA A  90       9.605 -11.920  10.518  1.00  0.65           C  
ATOM   1415  H   ALA A  90      11.851 -10.884   9.835  1.00  0.65           H  
ATOM   1416  HA  ALA A  90      10.295 -10.863  12.231  1.00  0.65           H  
ATOM   1417 1HB  ALA A  90       8.761 -12.363  11.043  1.00  0.65           H  
ATOM   1418 2HB  ALA A  90       9.284 -11.020  10.001  1.00  0.65           H  
ATOM   1419 3HB  ALA A  90      10.002 -12.631   9.794  1.00  0.65           H  
ATOM   1420  N   GLN A  91      12.026 -13.590  11.613  1.00  0.65           N  
ATOM   1421  CA  GLN A  91      12.499 -14.808  12.244  1.00  0.65           C  
ATOM   1422  C   GLN A  91      13.299 -14.519  13.490  1.00  0.65           C  
ATOM   1423  O   GLN A  91      13.088 -15.162  14.519  1.00  0.65           O  
ATOM   1424  CB  GLN A  91      13.327 -15.645  11.265  1.00  0.65           C  
ATOM   1425  CG  GLN A  91      12.501 -16.275  10.153  1.00  0.65           C  
ATOM   1426  CD  GLN A  91      13.328 -17.022   9.137  1.00  0.65           C  
ATOM   1427  OE1 GLN A  91      14.363 -16.547   8.656  1.00  0.65           O  
ATOM   1428  NE2 GLN A  91      12.879 -18.232   8.809  1.00  0.65           N  
ATOM   1429  H   GLN A  91      12.352 -13.338  10.679  1.00  0.65           H  
ATOM   1430  HA  GLN A  91      11.650 -15.395  12.546  1.00  0.65           H  
ATOM   1431 1HB  GLN A  91      14.084 -15.016  10.814  1.00  0.65           H  
ATOM   1432 2HB  GLN A  91      13.837 -16.439  11.805  1.00  0.65           H  
ATOM   1433 1HG  GLN A  91      11.825 -16.982  10.612  1.00  0.65           H  
ATOM   1434 2HG  GLN A  91      11.938 -15.501   9.640  1.00  0.65           H  
ATOM   1435 1HE2 GLN A  91      13.384 -18.795   8.156  1.00  0.65           H  
ATOM   1436 2HE2 GLN A  91      12.041 -18.583   9.228  1.00  0.65           H  
ATOM   1437  N   SER A  92      14.164 -13.508  13.446  1.00  0.66           N  
ATOM   1438  CA  SER A  92      14.959 -13.198  14.616  1.00  0.66           C  
ATOM   1439  C   SER A  92      14.079 -12.714  15.760  1.00  0.66           C  
ATOM   1440  O   SER A  92      14.177 -13.212  16.891  1.00  0.66           O  
ATOM   1441  CB  SER A  92      15.960 -12.115  14.273  1.00  0.66           C  
ATOM   1442  OG  SER A  92      16.881 -12.561  13.317  1.00  0.66           O  
ATOM   1443  H   SER A  92      14.324 -12.983  12.586  1.00  0.66           H  
ATOM   1444  HA  SER A  92      15.486 -14.097  14.930  1.00  0.66           H  
ATOM   1445 1HB  SER A  92      15.432 -11.238  13.890  1.00  0.66           H  
ATOM   1446 2HB  SER A  92      16.487 -11.812  15.176  1.00  0.66           H  
ATOM   1447  HG  SER A  92      16.385 -12.584  12.464  1.00  0.66           H  
ATOM   1448  N   HIS A  93      13.128 -11.836  15.449  1.00  0.67           N  
ATOM   1449  CA  HIS A  93      12.285 -11.287  16.488  1.00  0.67           C  
ATOM   1450  C   HIS A  93      11.333 -12.330  17.050  1.00  0.67           C  
ATOM   1451  O   HIS A  93      11.192 -12.449  18.268  1.00  0.67           O  
ATOM   1452  CB  HIS A  93      11.492 -10.100  15.942  1.00  0.67           C  
ATOM   1453  CG  HIS A  93      12.281  -8.830  15.762  1.00  0.67           C  
ATOM   1454  ND1 HIS A  93      13.113  -8.630  14.693  1.00  0.67           N  
ATOM   1455  CD2 HIS A  93      12.337  -7.689  16.504  1.00  0.67           C  
ATOM   1456  CE1 HIS A  93      13.661  -7.429  14.774  1.00  0.67           C  
ATOM   1457  NE2 HIS A  93      13.208  -6.834  15.869  1.00  0.67           N  
ATOM   1458  H   HIS A  93      13.035 -11.491  14.490  1.00  0.67           H  
ATOM   1459  HA  HIS A  93      12.904 -10.925  17.299  1.00  0.67           H  
ATOM   1460 1HB  HIS A  93      11.105 -10.365  14.970  1.00  0.67           H  
ATOM   1461 2HB  HIS A  93      10.647  -9.899  16.600  1.00  0.67           H  
ATOM   1462  HD1 HIS A  93      13.267  -9.304  13.949  1.00  0.67           H  
ATOM   1463  HD2 HIS A  93      11.848  -7.378  17.424  1.00  0.67           H  
ATOM   1464  HE1 HIS A  93      14.358  -7.089  14.009  1.00  0.67           H  
ATOM   1465  N   ALA A  94      10.692 -13.104  16.181  1.00  0.68           N  
ATOM   1466  CA  ALA A  94       9.743 -14.115  16.619  1.00  0.68           C  
ATOM   1467  C   ALA A  94      10.377 -15.299  17.349  1.00  0.68           C  
ATOM   1468  O   ALA A  94       9.836 -15.790  18.343  1.00  0.68           O  
ATOM   1469  CB  ALA A  94       9.017 -14.648  15.411  1.00  0.68           C  
ATOM   1470  H   ALA A  94      10.838 -12.991  15.179  1.00  0.68           H  
ATOM   1471  HA  ALA A  94       9.035 -13.638  17.295  1.00  0.68           H  
ATOM   1472 1HB  ALA A  94       8.293 -15.377  15.719  1.00  0.68           H  
ATOM   1473 2HB  ALA A  94       8.533 -13.853  14.907  1.00  0.68           H  
ATOM   1474 3HB  ALA A  94       9.736 -15.117  14.745  1.00  0.68           H  
ATOM   1475  N   THR A  95      11.522 -15.771  16.848  1.00  0.69           N  
ATOM   1476  CA  THR A  95      12.145 -16.980  17.368  1.00  0.69           C  
ATOM   1477  C   THR A  95      13.203 -16.771  18.441  1.00  0.69           C  
ATOM   1478  O   THR A  95      13.264 -17.544  19.406  1.00  0.69           O  
ATOM   1479  CB  THR A  95      12.809 -17.771  16.230  1.00  0.69           C  
ATOM   1480  OG1 THR A  95      11.839 -18.089  15.229  1.00  0.69           O  
ATOM   1481  CG2 THR A  95      13.412 -19.049  16.771  1.00  0.69           C  
ATOM   1482  H   THR A  95      11.959 -15.326  16.044  1.00  0.69           H  
ATOM   1483  HA  THR A  95      11.358 -17.598  17.797  1.00  0.69           H  
ATOM   1484  HB  THR A  95      13.603 -17.180  15.787  1.00  0.69           H  
ATOM   1485  HG1 THR A  95      11.711 -17.304  14.681  1.00  0.69           H  
ATOM   1486 1HG2 THR A  95      13.884 -19.598  15.960  1.00  0.69           H  
ATOM   1487 2HG2 THR A  95      14.154 -18.804  17.525  1.00  0.69           H  
ATOM   1488 3HG2 THR A  95      12.628 -19.659  17.217  1.00  0.69           H  
ATOM   1489  N   LYS A  96      14.077 -15.778  18.261  1.00  0.70           N  
ATOM   1490  CA  LYS A  96      15.210 -15.626  19.157  1.00  0.70           C  
ATOM   1491  C   LYS A  96      14.978 -14.569  20.219  1.00  0.70           C  
ATOM   1492  O   LYS A  96      15.450 -14.708  21.348  1.00  0.70           O  
ATOM   1493  CB  LYS A  96      16.457 -15.290  18.344  1.00  0.70           C  
ATOM   1494  CG  LYS A  96      16.831 -16.359  17.315  1.00  0.70           C  
ATOM   1495  CD  LYS A  96      17.166 -17.690  17.992  1.00  0.70           C  
ATOM   1496  CE  LYS A  96      17.593 -18.747  16.977  1.00  0.70           C  
ATOM   1497  NZ  LYS A  96      17.903 -20.054  17.631  1.00  0.70           N  
ATOM   1498  H   LYS A  96      13.985 -15.120  17.491  1.00  0.70           H  
ATOM   1499  HA  LYS A  96      15.377 -16.575  19.667  1.00  0.70           H  
ATOM   1500 1HB  LYS A  96      16.303 -14.348  17.814  1.00  0.70           H  
ATOM   1501 2HB  LYS A  96      17.302 -15.150  19.017  1.00  0.70           H  
ATOM   1502 1HG  LYS A  96      15.994 -16.505  16.630  1.00  0.70           H  
ATOM   1503 2HG  LYS A  96      17.692 -16.022  16.739  1.00  0.70           H  
ATOM   1504 1HD  LYS A  96      17.977 -17.539  18.705  1.00  0.70           H  
ATOM   1505 2HD  LYS A  96      16.294 -18.052  18.537  1.00  0.70           H  
ATOM   1506 1HE  LYS A  96      16.786 -18.894  16.259  1.00  0.70           H  
ATOM   1507 2HE  LYS A  96      18.479 -18.397  16.447  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  96      18.178 -20.726  16.929  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  96      18.658 -19.930  18.292  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  96      17.082 -20.390  18.116  1.00  0.70           H  
ATOM   1511  N   HIS A  97      14.220 -13.535  19.885  1.00  0.71           N  
ATOM   1512  CA  HIS A  97      14.008 -12.483  20.863  1.00  0.71           C  
ATOM   1513  C   HIS A  97      12.588 -12.508  21.440  1.00  0.71           C  
ATOM   1514  O   HIS A  97      12.336 -11.960  22.513  1.00  0.71           O  
ATOM   1515  CB  HIS A  97      14.269 -11.130  20.223  1.00  0.71           C  
ATOM   1516  CG  HIS A  97      15.629 -10.973  19.652  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97      16.764 -10.920  20.432  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97      16.042 -10.841  18.373  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97      17.820 -10.772  19.653  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97      17.408 -10.721  18.399  1.00  0.71           N  
ATOM   1521  H   HIS A  97      13.871 -13.449  18.931  1.00  0.71           H  
ATOM   1522  HA  HIS A  97      14.701 -12.603  21.693  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97      13.526 -10.933  19.462  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97      14.173 -10.379  20.988  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97      16.801 -10.980  21.434  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97      15.512 -10.816  17.424  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97      18.820 -10.712  20.081  1.00  0.71           H  
ATOM   1528  N   LYS A  98      11.664 -13.161  20.736  1.00  0.71           N  
ATOM   1529  CA  LYS A  98      10.254 -13.242  21.119  1.00  0.71           C  
ATOM   1530  C   LYS A  98       9.670 -11.858  21.396  1.00  0.71           C  
ATOM   1531  O   LYS A  98       9.015 -11.621  22.419  1.00  0.71           O  
ATOM   1532  CB  LYS A  98      10.072 -14.188  22.306  1.00  0.71           C  
ATOM   1533  CG  LYS A  98      10.502 -15.634  21.997  1.00  0.71           C  
ATOM   1534  CD  LYS A  98      10.251 -16.569  23.177  1.00  0.71           C  
ATOM   1535  CE  LYS A  98      10.522 -18.040  22.813  1.00  0.71           C  
ATOM   1536  NZ  LYS A  98      11.961 -18.300  22.492  1.00  0.71           N  
ATOM   1537  H   LYS A  98      11.936 -13.587  19.860  1.00  0.71           H  
ATOM   1538  HA  LYS A  98       9.704 -13.663  20.274  1.00  0.71           H  
ATOM   1539 1HB  LYS A  98      10.649 -13.834  23.158  1.00  0.71           H  
ATOM   1540 2HB  LYS A  98       9.024 -14.203  22.598  1.00  0.71           H  
ATOM   1541 1HG  LYS A  98       9.948 -15.993  21.124  1.00  0.71           H  
ATOM   1542 2HG  LYS A  98      11.566 -15.650  21.748  1.00  0.71           H  
ATOM   1543 1HD  LYS A  98      10.900 -16.285  24.007  1.00  0.71           H  
ATOM   1544 2HD  LYS A  98       9.215 -16.472  23.501  1.00  0.71           H  
ATOM   1545 1HE  LYS A  98      10.232 -18.665  23.655  1.00  0.71           H  
ATOM   1546 2HE  LYS A  98       9.915 -18.309  21.947  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  98      12.084 -19.276  22.265  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  98      12.243 -17.732  21.687  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  98      12.536 -18.065  23.286  1.00  0.71           H  
ATOM   1550  N   ILE A  99       9.926 -10.943  20.469  1.00  0.72           N  
ATOM   1551  CA  ILE A  99       9.460  -9.565  20.579  1.00  0.72           C  
ATOM   1552  C   ILE A  99       8.167  -9.271  19.796  1.00  0.72           C  
ATOM   1553  O   ILE A  99       8.154  -9.403  18.575  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      10.539  -8.583  20.128  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      11.740  -8.662  21.032  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      10.013  -7.222  20.103  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      12.940  -7.868  20.529  1.00  0.72           C  
ATOM   1558  H   ILE A  99      10.466 -11.256  19.660  1.00  0.72           H  
ATOM   1559  HA  ILE A  99       9.343  -9.366  21.630  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      10.870  -8.861  19.129  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      11.461  -8.274  22.006  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      12.006  -9.691  21.154  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      10.798  -6.577  19.768  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99       9.167  -7.170  19.417  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99       9.692  -6.929  21.100  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      13.765  -7.961  21.240  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      13.254  -8.251  19.556  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      12.668  -6.816  20.432  1.00  0.72           H  
ATOM   1569  N   PRO A 100       7.075  -8.843  20.475  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       5.772  -8.512  19.918  1.00  0.71           C  
ATOM   1571  C   PRO A 100       5.826  -7.410  18.886  1.00  0.71           C  
ATOM   1572  O   PRO A 100       6.608  -6.464  18.996  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       4.983  -8.026  21.139  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       5.635  -8.685  22.305  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       7.095  -8.760  21.957  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       5.320  -9.419  19.497  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       5.022  -6.930  21.194  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       3.924  -8.304  21.030  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       5.443  -8.109  23.223  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       5.193  -9.682  22.460  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       7.639  -7.868  22.301  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       7.447  -9.691  22.414  1.00  0.71           H  
ATOM   1583  N   ILE A 101       4.894  -7.462  17.948  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       4.762  -6.441  16.909  1.00  0.70           C  
ATOM   1585  C   ILE A 101       4.567  -5.032  17.484  1.00  0.70           C  
ATOM   1586  O   ILE A 101       4.935  -4.045  16.843  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       3.596  -6.786  15.965  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       3.692  -5.952  14.695  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       2.261  -6.554  16.637  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       4.890  -6.297  13.869  1.00  0.70           C  
ATOM   1591  H   ILE A 101       4.292  -8.284  17.916  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       5.682  -6.430  16.325  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       3.671  -7.834  15.682  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       2.795  -6.093  14.102  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       3.760  -4.897  14.972  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       1.461  -6.826  15.949  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       2.194  -7.164  17.530  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       2.153  -5.504  16.905  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       4.932  -5.669  12.982  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       5.754  -6.136  14.480  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       4.845  -7.341  13.566  1.00  0.70           H  
ATOM   1602  N   LYS A 102       4.033  -4.941  18.709  1.00  0.69           N  
ATOM   1603  CA  LYS A 102       3.804  -3.655  19.361  1.00  0.69           C  
ATOM   1604  C   LYS A 102       5.133  -2.922  19.534  1.00  0.69           C  
ATOM   1605  O   LYS A 102       5.191  -1.696  19.492  1.00  0.69           O  
ATOM   1606  CB  LYS A 102       3.124  -3.857  20.715  1.00  0.69           C  
ATOM   1607  CG  LYS A 102       1.715  -4.446  20.625  1.00  0.69           C  
ATOM   1608  CD  LYS A 102       0.765  -3.516  19.890  1.00  0.69           C  
ATOM   1609  CE  LYS A 102       0.383  -2.300  20.730  1.00  0.69           C  
ATOM   1610  NZ  LYS A 102      -0.570  -1.419  20.002  1.00  0.69           N  
ATOM   1611  H   LYS A 102       3.770  -5.792  19.181  1.00  0.69           H  
ATOM   1612  HA  LYS A 102       3.157  -3.045  18.726  1.00  0.69           H  
ATOM   1613 1HB  LYS A 102       3.732  -4.521  21.331  1.00  0.69           H  
ATOM   1614 2HB  LYS A 102       3.059  -2.898  21.233  1.00  0.69           H  
ATOM   1615 1HG  LYS A 102       1.760  -5.397  20.089  1.00  0.69           H  
ATOM   1616 2HG  LYS A 102       1.331  -4.630  21.627  1.00  0.69           H  
ATOM   1617 1HD  LYS A 102       1.239  -3.166  18.970  1.00  0.69           H  
ATOM   1618 2HD  LYS A 102      -0.141  -4.056  19.621  1.00  0.69           H  
ATOM   1619 1HE  LYS A 102      -0.077  -2.633  21.657  1.00  0.69           H  
ATOM   1620 2HE  LYS A 102       1.282  -1.727  20.963  1.00  0.69           H  
ATOM   1621 1HZ  LYS A 102      -0.803  -0.619  20.561  1.00  0.69           H  
ATOM   1622 2HZ  LYS A 102      -0.101  -1.111  19.134  1.00  0.69           H  
ATOM   1623 3HZ  LYS A 102      -1.406  -1.926  19.771  1.00  0.69           H  
ATOM   1624  N   TYR A 103       6.212  -3.673  19.727  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       7.522  -3.072  19.860  1.00  0.69           C  
ATOM   1626  C   TYR A 103       7.887  -2.369  18.576  1.00  0.69           C  
ATOM   1627  O   TYR A 103       8.448  -1.273  18.598  1.00  0.69           O  
ATOM   1628  CB  TYR A 103       8.570  -4.082  20.246  1.00  0.69           C  
ATOM   1629  CG  TYR A 103       9.975  -3.493  20.320  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103      10.291  -2.595  21.312  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103      10.948  -3.888  19.418  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103      11.570  -2.069  21.399  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      12.222  -3.388  19.518  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      12.534  -2.470  20.500  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      13.806  -1.951  20.593  1.00  0.69           O  
ATOM   1636  H   TYR A 103       6.144  -4.688  19.717  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       7.479  -2.321  20.645  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       8.324  -4.530  21.209  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103       8.574  -4.869  19.505  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103       9.526  -2.296  22.014  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103      10.704  -4.605  18.632  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103      11.815  -1.345  22.176  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      12.986  -3.709  18.810  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      13.831  -1.299  21.299  1.00  0.69           H  
ATOM   1645  N   LEU A 104       7.633  -3.020  17.441  1.00  0.67           N  
ATOM   1646  CA  LEU A 104       8.002  -2.401  16.187  1.00  0.67           C  
ATOM   1647  C   LEU A 104       7.143  -1.138  15.989  1.00  0.67           C  
ATOM   1648  O   LEU A 104       7.601  -0.152  15.389  1.00  0.67           O  
ATOM   1649  CB  LEU A 104       7.873  -3.385  15.010  1.00  0.67           C  
ATOM   1650  CG  LEU A 104       8.866  -4.609  15.058  1.00  0.67           C  
ATOM   1651  CD1 LEU A 104       8.702  -5.469  13.823  1.00  0.67           C  
ATOM   1652  CD2 LEU A 104      10.268  -4.134  15.220  1.00  0.67           C  
ATOM   1653  H   LEU A 104       7.159  -3.915  17.458  1.00  0.67           H  
ATOM   1654  HA  LEU A 104       9.043  -2.095  16.248  1.00  0.67           H  
ATOM   1655 1HB  LEU A 104       6.853  -3.777  14.995  1.00  0.67           H  
ATOM   1656 2HB  LEU A 104       8.054  -2.846  14.085  1.00  0.67           H  
ATOM   1657  HG  LEU A 104       8.611  -5.235  15.920  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 104       9.383  -6.318  13.898  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 104       7.711  -5.822  13.736  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 104       8.945  -4.890  12.942  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 104      10.942  -4.990  15.278  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 104      10.553  -3.504  14.378  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 104      10.320  -3.574  16.140  1.00  0.67           H  
ATOM   1664  N   GLU A 105       5.893  -1.143  16.505  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       5.072   0.076  16.429  1.00  0.66           C  
ATOM   1666  C   GLU A 105       5.743   1.173  17.256  1.00  0.66           C  
ATOM   1667  O   GLU A 105       5.849   2.321  16.819  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       3.634  -0.123  16.960  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       2.691  -1.004  16.136  1.00  0.66           C  
ATOM   1670  CD  GLU A 105       1.317  -1.168  16.781  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105       1.123  -0.667  17.871  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105       0.468  -1.792  16.189  1.00  0.66           O  
ATOM   1673  H   GLU A 105       5.533  -1.996  16.941  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       5.022   0.422  15.403  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       3.671  -0.538  17.957  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       3.159   0.854  17.047  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       2.540  -0.535  15.188  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       3.150  -1.982  15.978  1.00  0.66           H  
ATOM   1679  N   PHE A 106       6.280   0.802  18.424  1.00  0.64           N  
ATOM   1680  CA  PHE A 106       6.930   1.786  19.276  1.00  0.64           C  
ATOM   1681  C   PHE A 106       8.154   2.349  18.567  1.00  0.64           C  
ATOM   1682  O   PHE A 106       8.369   3.568  18.573  1.00  0.64           O  
ATOM   1683  CB  PHE A 106       7.391   1.162  20.592  1.00  0.64           C  
ATOM   1684  CG  PHE A 106       6.310   0.676  21.488  1.00  0.64           C  
ATOM   1685  CD1 PHE A 106       5.001   1.090  21.342  1.00  0.64           C  
ATOM   1686  CD2 PHE A 106       6.618  -0.220  22.491  1.00  0.64           C  
ATOM   1687  CE1 PHE A 106       4.019   0.609  22.186  1.00  0.64           C  
ATOM   1688  CE2 PHE A 106       5.652  -0.701  23.337  1.00  0.64           C  
ATOM   1689  CZ  PHE A 106       4.346  -0.287  23.185  1.00  0.64           C  
ATOM   1690  H   PHE A 106       6.164  -0.160  18.745  1.00  0.64           H  
ATOM   1691  HA  PHE A 106       6.232   2.598  19.478  1.00  0.64           H  
ATOM   1692 1HB  PHE A 106       8.063   0.339  20.396  1.00  0.64           H  
ATOM   1693 2HB  PHE A 106       7.953   1.902  21.144  1.00  0.64           H  
ATOM   1694  HD1 PHE A 106       4.748   1.796  20.550  1.00  0.64           H  
ATOM   1695  HD2 PHE A 106       7.644  -0.541  22.600  1.00  0.64           H  
ATOM   1696  HE1 PHE A 106       2.990   0.939  22.063  1.00  0.64           H  
ATOM   1697  HE2 PHE A 106       5.914  -1.407  24.125  1.00  0.64           H  
ATOM   1698  HZ  PHE A 106       3.575  -0.665  23.853  1.00  0.64           H  
ATOM   1699  N   ILE A 107       8.923   1.475  17.892  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      10.113   1.933  17.184  1.00  0.63           C  
ATOM   1701  C   ILE A 107       9.733   2.883  16.092  1.00  0.63           C  
ATOM   1702  O   ILE A 107      10.367   3.923  15.916  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      10.950   0.830  16.510  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      11.633  -0.094  17.460  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      11.995   1.504  15.661  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      12.225  -1.235  16.733  1.00  0.63           C  
ATOM   1707  H   ILE A 107       8.692   0.481  17.924  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      10.744   2.470  17.865  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      10.300   0.225  15.875  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      12.432   0.405  17.953  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      10.921  -0.464  18.204  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      12.585   0.755  15.138  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      11.500   2.140  14.944  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      12.647   2.105  16.294  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      12.728  -1.886  17.405  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      11.452  -1.754  16.230  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      12.940  -0.863  16.007  1.00  0.63           H  
ATOM   1718  N   SER A 108       8.700   2.531  15.344  1.00  0.61           N  
ATOM   1719  CA  SER A 108       8.279   3.353  14.241  1.00  0.61           C  
ATOM   1720  C   SER A 108       7.926   4.751  14.717  1.00  0.61           C  
ATOM   1721  O   SER A 108       8.348   5.747  14.117  1.00  0.61           O  
ATOM   1722  CB  SER A 108       7.062   2.732  13.630  1.00  0.61           C  
ATOM   1723  OG  SER A 108       7.345   1.464  13.081  1.00  0.61           O  
ATOM   1724  H   SER A 108       8.212   1.654  15.530  1.00  0.61           H  
ATOM   1725  HA  SER A 108       9.088   3.410  13.514  1.00  0.61           H  
ATOM   1726 1HB  SER A 108       6.297   2.629  14.391  1.00  0.61           H  
ATOM   1727 2HB  SER A 108       6.659   3.385  12.870  1.00  0.61           H  
ATOM   1728  HG  SER A 108       7.602   0.896  13.851  1.00  0.61           H  
ATOM   1729  N   ASP A 109       7.188   4.842  15.829  1.00  0.60           N  
ATOM   1730  CA  ASP A 109       6.836   6.155  16.334  1.00  0.60           C  
ATOM   1731  C   ASP A 109       8.081   6.907  16.768  1.00  0.60           C  
ATOM   1732  O   ASP A 109       8.218   8.099  16.485  1.00  0.60           O  
ATOM   1733  CB  ASP A 109       5.853   6.052  17.504  1.00  0.60           C  
ATOM   1734  CG  ASP A 109       4.428   5.643  17.082  1.00  0.60           C  
ATOM   1735  OD1 ASP A 109       4.136   5.664  15.905  1.00  0.60           O  
ATOM   1736  OD2 ASP A 109       3.638   5.347  17.954  1.00  0.60           O  
ATOM   1737  H   ASP A 109       6.856   3.995  16.299  1.00  0.60           H  
ATOM   1738  HA  ASP A 109       6.359   6.717  15.533  1.00  0.60           H  
ATOM   1739 1HB  ASP A 109       6.228   5.306  18.212  1.00  0.60           H  
ATOM   1740 2HB  ASP A 109       5.808   7.004  18.026  1.00  0.60           H  
ATOM   1741  N   ALA A 110       9.017   6.212  17.423  1.00  0.59           N  
ATOM   1742  CA  ALA A 110      10.245   6.851  17.869  1.00  0.59           C  
ATOM   1743  C   ALA A 110      11.035   7.387  16.679  1.00  0.59           C  
ATOM   1744  O   ALA A 110      11.552   8.500  16.733  1.00  0.59           O  
ATOM   1745  CB  ALA A 110      11.066   5.881  18.685  1.00  0.59           C  
ATOM   1746  H   ALA A 110       8.858   5.226  17.638  1.00  0.59           H  
ATOM   1747  HA  ALA A 110       9.980   7.698  18.499  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110      11.978   6.364  19.044  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110      10.472   5.552  19.531  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110      11.321   5.026  18.073  1.00  0.59           H  
ATOM   1751  N   ILE A 111      11.066   6.649  15.569  1.00  0.59           N  
ATOM   1752  CA  ILE A 111      11.783   7.119  14.388  1.00  0.59           C  
ATOM   1753  C   ILE A 111      11.165   8.402  13.875  1.00  0.59           C  
ATOM   1754  O   ILE A 111      11.870   9.372  13.602  1.00  0.59           O  
ATOM   1755  CB  ILE A 111      11.811   6.054  13.277  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111      12.681   4.899  13.709  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111      12.301   6.646  11.946  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111      12.552   3.727  12.826  1.00  0.59           C  
ATOM   1759  H   ILE A 111      10.621   5.731  15.565  1.00  0.59           H  
ATOM   1760  HA  ILE A 111      12.809   7.331  14.668  1.00  0.59           H  
ATOM   1761  HB  ILE A 111      10.801   5.662  13.141  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111      13.711   5.219  13.704  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111      12.416   4.611  14.721  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111      12.293   5.872  11.178  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111      11.636   7.454  11.651  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111      13.314   7.033  12.065  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111      13.207   2.928  13.174  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111      11.518   3.380  12.824  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111      12.838   4.030  11.834  1.00  0.59           H  
ATOM   1770  N   ILE A 112       9.842   8.436  13.800  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.135   9.622  13.340  1.00  0.59           C  
ATOM   1772  C   ILE A 112       9.408  10.809  14.279  1.00  0.59           C  
ATOM   1773  O   ILE A 112       9.690  11.925  13.824  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       7.633   9.301  13.239  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       7.419   8.299  12.094  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       6.771  10.544  13.039  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       6.050   7.689  12.086  1.00  0.59           C  
ATOM   1778  H   ILE A 112       9.310   7.598  14.050  1.00  0.59           H  
ATOM   1779  HA  ILE A 112       9.499   9.878  12.350  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       7.326   8.811  14.163  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       7.575   8.805  11.145  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       8.153   7.496  12.184  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       5.724  10.248  12.997  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       6.920  11.231  13.873  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       7.025  11.024  12.122  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       5.966   7.003  11.266  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       5.887   7.155  13.024  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       5.303   8.470  11.980  1.00  0.59           H  
ATOM   1789  N   HIS A 113       9.377  10.572  15.594  1.00  0.60           N  
ATOM   1790  CA  HIS A 113       9.640  11.642  16.552  1.00  0.60           C  
ATOM   1791  C   HIS A 113      11.069  12.187  16.413  1.00  0.60           C  
ATOM   1792  O   HIS A 113      11.281  13.410  16.478  1.00  0.60           O  
ATOM   1793  CB  HIS A 113       9.416  11.151  17.993  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       7.966  10.915  18.346  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       7.010  11.907  18.265  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       7.324   9.813  18.804  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       5.840  11.419  18.643  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       6.003  10.152  18.975  1.00  0.60           N  
ATOM   1799  H   HIS A 113       9.140   9.638  15.931  1.00  0.60           H  
ATOM   1800  HA  HIS A 113       8.953  12.466  16.368  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113       9.955  10.214  18.135  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113       9.830  11.874  18.693  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       7.770   8.840  19.001  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       4.901  11.971  18.678  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       5.279   9.528  19.304  1.00  0.60           H  
ATOM   1806  N   VAL A 114      12.043  11.291  16.195  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      13.440  11.688  16.025  1.00  0.60           C  
ATOM   1808  C   VAL A 114      13.642  12.454  14.725  1.00  0.60           C  
ATOM   1809  O   VAL A 114      14.283  13.506  14.701  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      14.369  10.458  16.073  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      15.795  10.839  15.706  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      14.362   9.927  17.453  1.00  0.60           C  
ATOM   1813  H   VAL A 114      11.809  10.297  16.167  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      13.712  12.339  16.857  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      14.016   9.702  15.367  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      16.440   9.958  15.759  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      15.813  11.242  14.698  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      16.152  11.590  16.410  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      15.011   9.074  17.529  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      14.712  10.705  18.105  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      13.364   9.651  17.724  1.00  0.60           H  
ATOM   1822  N   LEU A 115      13.065  11.965  13.633  1.00  0.61           N  
ATOM   1823  CA  LEU A 115      13.219  12.651  12.360  1.00  0.61           C  
ATOM   1824  C   LEU A 115      12.628  14.047  12.413  1.00  0.61           C  
ATOM   1825  O   LEU A 115      13.215  14.998  11.899  1.00  0.61           O  
ATOM   1826  CB  LEU A 115      12.502  11.875  11.272  1.00  0.61           C  
ATOM   1827  CG  LEU A 115      13.083  10.566  10.867  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115      12.104   9.874   9.969  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115      14.357  10.796  10.169  1.00  0.61           C  
ATOM   1830  H   LEU A 115      12.535  11.095  13.679  1.00  0.61           H  
ATOM   1831  HA  LEU A 115      14.279  12.721  12.129  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115      11.495  11.668  11.629  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115      12.426  12.502  10.383  1.00  0.61           H  
ATOM   1834  HG  LEU A 115      13.259   9.945  11.733  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115      12.509   8.913   9.657  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115      11.173   9.718  10.511  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115      11.918  10.492   9.103  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115      14.730   9.843   9.876  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115      14.197  11.412   9.297  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115      15.066  11.290  10.834  1.00  0.61           H  
ATOM   1841  N   HIS A 116      11.486  14.195  13.076  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      10.868  15.504  13.180  1.00  0.63           C  
ATOM   1843  C   HIS A 116      11.705  16.422  14.043  1.00  0.63           C  
ATOM   1844  O   HIS A 116      11.950  17.573  13.694  1.00  0.63           O  
ATOM   1845  CB  HIS A 116       9.452  15.438  13.749  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       8.800  16.792  13.694  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       8.430  17.405  12.493  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       8.468  17.663  14.675  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       7.902  18.587  12.755  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       7.910  18.770  14.069  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.014  13.384  13.481  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      10.814  15.963  12.197  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       8.842  14.718  13.212  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116       9.496  15.111  14.790  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       8.530  17.054  11.530  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       8.569  17.625  15.761  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       7.552  19.223  11.940  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.119  15.931  15.205  1.00  0.65           N  
ATOM   1859  CA  SER A 117      12.875  16.742  16.135  1.00  0.65           C  
ATOM   1860  C   SER A 117      14.204  17.212  15.546  1.00  0.65           C  
ATOM   1861  O   SER A 117      14.622  18.349  15.775  1.00  0.65           O  
ATOM   1862  CB  SER A 117      13.145  15.938  17.386  1.00  0.65           C  
ATOM   1863  OG  SER A 117      11.945  15.620  18.040  1.00  0.65           O  
ATOM   1864  H   SER A 117      11.895  14.971  15.470  1.00  0.65           H  
ATOM   1865  HA  SER A 117      12.278  17.618  16.389  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      13.675  15.017  17.122  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      13.789  16.508  18.051  1.00  0.65           H  
ATOM   1868  HG  SER A 117      11.527  14.917  17.482  1.00  0.65           H  
ATOM   1869  N   LYS A 118      14.877  16.335  14.796  1.00  0.67           N  
ATOM   1870  CA  LYS A 118      16.176  16.668  14.232  1.00  0.67           C  
ATOM   1871  C   LYS A 118      16.111  17.402  12.890  1.00  0.67           C  
ATOM   1872  O   LYS A 118      16.968  18.246  12.615  1.00  0.67           O  
ATOM   1873  CB  LYS A 118      17.009  15.396  14.077  1.00  0.67           C  
ATOM   1874  CG  LYS A 118      17.414  14.757  15.410  1.00  0.67           C  
ATOM   1875  CD  LYS A 118      18.216  13.480  15.212  1.00  0.67           C  
ATOM   1876  CE  LYS A 118      19.656  13.766  14.852  1.00  0.67           C  
ATOM   1877  NZ  LYS A 118      20.408  14.356  16.008  1.00  0.67           N  
ATOM   1878  H   LYS A 118      14.500  15.399  14.649  1.00  0.67           H  
ATOM   1879  HA  LYS A 118      16.686  17.324  14.935  1.00  0.67           H  
ATOM   1880 1HB  LYS A 118      16.432  14.657  13.516  1.00  0.67           H  
ATOM   1881 2HB  LYS A 118      17.909  15.614  13.503  1.00  0.67           H  
ATOM   1882 1HG  LYS A 118      18.001  15.461  15.996  1.00  0.67           H  
ATOM   1883 2HG  LYS A 118      16.510  14.508  15.974  1.00  0.67           H  
ATOM   1884 1HD  LYS A 118      18.196  12.887  16.128  1.00  0.67           H  
ATOM   1885 2HD  LYS A 118      17.758  12.903  14.419  1.00  0.67           H  
ATOM   1886 1HE  LYS A 118      20.140  12.836  14.557  1.00  0.67           H  
ATOM   1887 2HE  LYS A 118      19.682  14.461  14.012  1.00  0.67           H  
ATOM   1888 1HZ  LYS A 118      21.364  14.531  15.734  1.00  0.67           H  
ATOM   1889 2HZ  LYS A 118      19.972  15.222  16.290  1.00  0.67           H  
ATOM   1890 3HZ  LYS A 118      20.394  13.703  16.788  1.00  0.67           H  
ATOM   1891  N   HIS A 119      15.102  17.117  12.054  1.00  0.70           N  
ATOM   1892  CA  HIS A 119      15.042  17.731  10.734  1.00  0.70           C  
ATOM   1893  C   HIS A 119      13.627  18.273  10.432  1.00  0.70           C  
ATOM   1894  O   HIS A 119      13.038  17.914   9.400  1.00  0.70           O  
ATOM   1895  CB  HIS A 119      15.366  16.655   9.695  1.00  0.70           C  
ATOM   1896  CG  HIS A 119      16.619  15.879  10.005  1.00  0.70           C  
ATOM   1897  ND1 HIS A 119      17.896  16.385   9.864  1.00  0.70           N  
ATOM   1898  CD2 HIS A 119      16.758  14.620  10.482  1.00  0.70           C  
ATOM   1899  CE1 HIS A 119      18.770  15.459  10.250  1.00  0.70           C  
ATOM   1900  NE2 HIS A 119      18.094  14.383  10.628  1.00  0.70           N  
ATOM   1901  H   HIS A 119      14.391  16.428  12.298  1.00  0.70           H  
ATOM   1902  HA  HIS A 119      15.767  18.538  10.649  1.00  0.70           H  
ATOM   1903 1HB  HIS A 119      14.532  15.948   9.636  1.00  0.70           H  
ATOM   1904 2HB  HIS A 119      15.477  17.115   8.710  1.00  0.70           H  
ATOM   1905  HD2 HIS A 119      15.951  13.928  10.718  1.00  0.70           H  
ATOM   1906  HE1 HIS A 119      19.854  15.562  10.258  1.00  0.70           H  
ATOM   1907  HE2 HIS A 119      18.474  13.496  10.986  1.00  0.70           H  
ATOM   1908  N   PRO A 120      13.098  19.217  11.245  1.00  0.72           N  
ATOM   1909  CA  PRO A 120      11.739  19.742  11.183  1.00  0.72           C  
ATOM   1910  C   PRO A 120      11.440  20.494   9.899  1.00  0.72           C  
ATOM   1911  O   PRO A 120      10.281  20.659   9.522  1.00  0.72           O  
ATOM   1912  CB  PRO A 120      11.689  20.700  12.381  1.00  0.72           C  
ATOM   1913  CG  PRO A 120      13.133  21.090  12.624  1.00  0.72           C  
ATOM   1914  CD  PRO A 120      13.925  19.856  12.294  1.00  0.72           C  
ATOM   1915  HA  PRO A 120      11.030  18.909  11.326  1.00  0.72           H  
ATOM   1916 1HB  PRO A 120      11.042  21.555  12.149  1.00  0.72           H  
ATOM   1917 2HB  PRO A 120      11.240  20.180  13.247  1.00  0.72           H  
ATOM   1918 1HG  PRO A 120      13.406  21.951  12.003  1.00  0.72           H  
ATOM   1919 2HG  PRO A 120      13.266  21.397  13.673  1.00  0.72           H  
ATOM   1920 1HD  PRO A 120      14.921  20.133  11.937  1.00  0.72           H  
ATOM   1921 2HD  PRO A 120      13.959  19.229  13.195  1.00  0.72           H  
ATOM   1922  N   GLY A 121      12.488  20.960   9.215  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      12.296  21.706   7.981  1.00  0.74           C  
ATOM   1924  C   GLY A 121      11.971  20.798   6.800  1.00  0.74           C  
ATOM   1925  O   GLY A 121      11.445  21.261   5.786  1.00  0.74           O  
ATOM   1926  H   GLY A 121      13.424  20.806   9.554  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      11.492  22.429   8.118  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.200  22.272   7.761  1.00  0.74           H  
ATOM   1929  N   ASP A 122      12.310  19.511   6.921  1.00  0.74           N  
ATOM   1930  CA  ASP A 122      12.061  18.564   5.843  1.00  0.74           C  
ATOM   1931  C   ASP A 122      10.889  17.667   6.187  1.00  0.74           C  
ATOM   1932  O   ASP A 122      10.038  17.342   5.351  1.00  0.74           O  
ATOM   1933  CB  ASP A 122      13.281  17.667   5.615  1.00  0.74           C  
ATOM   1934  CG  ASP A 122      14.531  18.423   5.184  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122      14.477  19.153   4.238  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122      15.579  18.210   5.784  1.00  0.74           O  
ATOM   1937  H   ASP A 122      12.711  19.170   7.790  1.00  0.74           H  
ATOM   1938  HA  ASP A 122      11.831  19.111   4.930  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122      13.502  17.129   6.541  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122      13.039  16.920   4.859  1.00  0.74           H  
ATOM   1941  N   PHE A 123      10.819  17.283   7.453  1.00  0.73           N  
ATOM   1942  CA  PHE A 123       9.844  16.297   7.860  1.00  0.73           C  
ATOM   1943  C   PHE A 123       8.511  16.915   8.272  1.00  0.73           C  
ATOM   1944  O   PHE A 123       8.128  16.933   9.455  1.00  0.73           O  
ATOM   1945  CB  PHE A 123      10.479  15.449   8.936  1.00  0.73           C  
ATOM   1946  CG  PHE A 123       9.849  14.130   9.161  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123       9.789  13.221   8.162  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123       9.416  13.777  10.364  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       9.280  11.971   8.364  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123       8.922  12.551  10.607  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       8.843  11.627   9.606  1.00  0.73           C  
ATOM   1952  H   PHE A 123      11.503  17.619   8.131  1.00  0.73           H  
ATOM   1953  HA  PHE A 123       9.663  15.644   7.010  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123      11.531  15.286   8.690  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123      10.461  16.000   9.871  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123      10.151  13.510   7.201  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123       9.479  14.485  11.137  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       9.240  11.267   7.543  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123       8.600  12.320  11.604  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       8.444  10.639   9.802  1.00  0.73           H  
ATOM   1961  N   GLY A 124       7.826  17.443   7.255  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       6.542  18.120   7.404  1.00  0.71           C  
ATOM   1963  C   GLY A 124       5.415  17.103   7.378  1.00  0.71           C  
ATOM   1964  O   GLY A 124       5.674  15.903   7.330  1.00  0.71           O  
ATOM   1965  H   GLY A 124       8.272  17.379   6.339  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       6.526  18.676   8.343  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.415  18.841   6.598  1.00  0.71           H  
ATOM   1968  N   ALA A 125       4.167  17.566   7.346  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.040  16.633   7.404  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.016  15.610   6.271  1.00  0.69           C  
ATOM   1971  O   ALA A 125       2.705  14.439   6.503  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       1.734  17.402   7.382  1.00  0.69           C  
ATOM   1973  H   ALA A 125       3.997  18.563   7.342  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.115  16.088   8.346  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       0.902  16.704   7.470  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       1.709  18.104   8.213  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       1.649  17.946   6.440  1.00  0.69           H  
ATOM   1978  N   ASP A 126       3.374  16.009   5.052  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.305  15.038   3.966  1.00  0.66           C  
ATOM   1980  C   ASP A 126       4.356  13.954   4.149  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.083  12.764   3.955  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       3.510  15.728   2.619  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.340  16.621   2.224  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.301  16.523   2.835  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.500  17.401   1.318  1.00  0.66           O  
ATOM   1986  H   ASP A 126       3.653  16.963   4.883  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       2.321  14.570   3.977  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.418  16.328   2.651  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       3.653  14.971   1.845  1.00  0.66           H  
ATOM   1990  N   ALA A 127       5.553  14.375   4.561  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       6.659  13.462   4.790  1.00  0.64           C  
ATOM   1992  C   ALA A 127       6.349  12.516   5.938  1.00  0.64           C  
ATOM   1993  O   ALA A 127       6.655  11.323   5.867  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       7.913  14.236   5.086  1.00  0.64           C  
ATOM   1995  H   ALA A 127       5.688  15.361   4.721  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       6.803  12.869   3.886  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       8.720  13.544   5.236  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       8.148  14.901   4.256  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       7.752  14.816   5.986  1.00  0.64           H  
ATOM   2000  N   GLN A 128       5.712  13.048   6.989  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       5.333  12.249   8.144  1.00  0.62           C  
ATOM   2002  C   GLN A 128       4.315  11.211   7.725  1.00  0.62           C  
ATOM   2003  O   GLN A 128       4.376  10.053   8.151  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       4.755  13.143   9.244  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       5.768  14.033   9.942  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       5.120  15.029  10.859  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       4.129  14.713  11.532  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       5.653  16.247  10.902  1.00  0.62           N  
ATOM   2009  H   GLN A 128       5.505  14.046   6.999  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       6.210  11.736   8.523  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       3.994  13.789   8.813  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       4.271  12.524   9.997  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       6.368  13.399  10.563  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       6.394  14.550   9.220  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       5.249  16.942  11.495  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       6.481  16.475  10.339  1.00  0.62           H  
ATOM   2017  N   GLY A 129       3.392  11.611   6.852  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       2.383  10.711   6.332  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.048   9.560   5.593  1.00  0.60           C  
ATOM   2020  O   GLY A 129       2.788   8.387   5.882  1.00  0.60           O  
ATOM   2021  H   GLY A 129       3.367  12.587   6.553  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       1.770  10.331   7.149  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       1.731  11.261   5.654  1.00  0.60           H  
ATOM   2024  N   ALA A 130       3.905   9.905   4.629  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       4.605   8.922   3.814  1.00  0.60           C  
ATOM   2026  C   ALA A 130       5.492   7.993   4.650  1.00  0.60           C  
ATOM   2027  O   ALA A 130       5.504   6.780   4.427  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       5.438   9.651   2.780  1.00  0.60           C  
ATOM   2029  H   ALA A 130       4.066  10.900   4.449  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       3.857   8.311   3.306  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       5.929   8.935   2.137  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       4.794  10.292   2.175  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       6.186  10.266   3.282  1.00  0.60           H  
ATOM   2034  N   MET A 131       6.193   8.547   5.649  1.00  0.59           N  
ATOM   2035  CA  MET A 131       7.060   7.742   6.505  1.00  0.59           C  
ATOM   2036  C   MET A 131       6.229   6.817   7.357  1.00  0.59           C  
ATOM   2037  O   MET A 131       6.568   5.643   7.512  1.00  0.59           O  
ATOM   2038  CB  MET A 131       7.922   8.642   7.374  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.001   7.945   8.228  1.00  0.59           C  
ATOM   2040  SD  MET A 131      10.258   7.056   7.250  1.00  0.59           S  
ATOM   2041  CE  MET A 131      11.255   8.414   6.545  1.00  0.59           C  
ATOM   2042  H   MET A 131       6.157   9.554   5.798  1.00  0.59           H  
ATOM   2043  HA  MET A 131       7.701   7.124   5.888  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       8.422   9.354   6.728  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       7.275   9.213   8.045  1.00  0.59           H  
ATOM   2046 1HG  MET A 131       9.505   8.680   8.844  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       8.516   7.236   8.887  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      12.052   8.002   5.921  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      10.618   9.056   5.936  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      11.694   8.997   7.331  1.00  0.59           H  
ATOM   2051  N   THR A 132       5.102   7.317   7.866  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.254   6.490   8.689  1.00  0.60           C  
ATOM   2053  C   THR A 132       3.762   5.332   7.859  1.00  0.60           C  
ATOM   2054  O   THR A 132       3.840   4.190   8.299  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.044   7.268   9.244  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       3.500   8.356  10.053  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.187   6.340  10.083  1.00  0.60           C  
ATOM   2058  H   THR A 132       4.842   8.291   7.719  1.00  0.60           H  
ATOM   2059  HA  THR A 132       4.835   6.092   9.515  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.455   7.665   8.418  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       3.956   9.005   9.470  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.332   6.887  10.474  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       1.836   5.516   9.461  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       2.776   5.946  10.910  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.299   5.612   6.639  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       2.776   4.561   5.784  1.00  0.60           C  
ATOM   2067  C   LYS A 133       3.864   3.526   5.478  1.00  0.60           C  
ATOM   2068  O   LYS A 133       3.601   2.321   5.486  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       2.183   5.167   4.510  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       1.352   4.205   3.671  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       0.753   4.915   2.464  1.00  0.60           C  
ATOM   2072  CE  LYS A 133      -0.384   5.834   2.859  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133      -1.011   6.462   1.671  1.00  0.60           N  
ATOM   2074  H   LYS A 133       3.273   6.581   6.319  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       1.972   4.054   6.319  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       1.558   6.021   4.773  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       2.995   5.546   3.883  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       1.955   3.375   3.339  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       0.541   3.811   4.283  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       1.510   5.534   1.982  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       0.394   4.186   1.741  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133      -1.137   5.263   3.399  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       0.002   6.619   3.510  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133      -1.755   7.074   1.954  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133      -0.291   7.008   1.169  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133      -1.372   5.749   1.059  1.00  0.60           H  
ATOM   2087  N   ALA A 134       5.100   3.980   5.213  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       6.200   3.052   4.940  1.00  0.61           C  
ATOM   2089  C   ALA A 134       6.450   2.139   6.123  1.00  0.61           C  
ATOM   2090  O   ALA A 134       6.675   0.933   5.963  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       7.458   3.817   4.630  1.00  0.61           C  
ATOM   2092  H   ALA A 134       5.277   4.986   5.183  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       5.937   2.435   4.090  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       8.246   3.119   4.414  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       7.292   4.445   3.779  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       7.735   4.433   5.486  1.00  0.61           H  
ATOM   2097  N   LEU A 135       6.377   2.710   7.318  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       6.564   1.958   8.537  1.00  0.62           C  
ATOM   2099  C   LEU A 135       5.383   1.017   8.783  1.00  0.62           C  
ATOM   2100  O   LEU A 135       5.574  -0.114   9.234  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       6.807   2.944   9.668  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       8.180   3.688   9.564  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       8.266   4.832  10.551  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135       9.273   2.705   9.845  1.00  0.62           C  
ATOM   2105  H   LEU A 135       6.207   3.716   7.382  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       7.462   1.355   8.428  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       6.015   3.691   9.663  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       6.782   2.408  10.606  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       8.298   4.097   8.559  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135       9.231   5.327  10.450  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       7.474   5.535  10.332  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       8.162   4.476  11.548  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135      10.208   3.217   9.770  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135       9.155   2.303  10.853  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135       9.234   1.891   9.122  1.00  0.62           H  
ATOM   2116  N   GLU A 136       4.157   1.450   8.454  1.00  0.64           N  
ATOM   2117  CA  GLU A 136       3.004   0.568   8.612  1.00  0.64           C  
ATOM   2118  C   GLU A 136       3.155  -0.630   7.688  1.00  0.64           C  
ATOM   2119  O   GLU A 136       2.917  -1.764   8.098  1.00  0.64           O  
ATOM   2120  CB  GLU A 136       1.681   1.290   8.299  1.00  0.64           C  
ATOM   2121  CG  GLU A 136       1.216   2.337   9.320  1.00  0.64           C  
ATOM   2122  CD  GLU A 136      -0.003   3.119   8.870  1.00  0.64           C  
ATOM   2123  OE1 GLU A 136      -0.422   2.949   7.748  1.00  0.64           O  
ATOM   2124  OE2 GLU A 136      -0.514   3.884   9.657  1.00  0.64           O  
ATOM   2125  H   GLU A 136       4.030   2.398   8.108  1.00  0.64           H  
ATOM   2126  HA  GLU A 136       2.975   0.204   9.634  1.00  0.64           H  
ATOM   2127 1HB  GLU A 136       1.770   1.791   7.339  1.00  0.64           H  
ATOM   2128 2HB  GLU A 136       0.887   0.550   8.201  1.00  0.64           H  
ATOM   2129 1HG  GLU A 136       0.944   1.819  10.222  1.00  0.64           H  
ATOM   2130 2HG  GLU A 136       2.030   3.011   9.551  1.00  0.64           H  
ATOM   2131  N   LEU A 137       3.635  -0.389   6.463  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       3.849  -1.459   5.498  1.00  0.65           C  
ATOM   2133  C   LEU A 137       4.873  -2.437   6.073  1.00  0.65           C  
ATOM   2134  O   LEU A 137       4.613  -3.639   6.158  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       4.320  -0.873   4.153  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       4.639  -1.870   3.026  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       3.384  -2.636   2.665  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       5.191  -1.109   1.816  1.00  0.65           C  
ATOM   2139  H   LEU A 137       3.809   0.577   6.182  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       2.911  -1.986   5.344  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       3.556  -0.187   3.792  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       5.220  -0.294   4.331  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       5.385  -2.590   3.374  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       3.614  -3.354   1.876  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       3.024  -3.176   3.546  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       2.618  -1.946   2.320  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       5.431  -1.815   1.017  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       4.450  -0.395   1.463  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       6.094  -0.582   2.120  1.00  0.65           H  
ATOM   2150  N   PHE A 138       6.002  -1.915   6.563  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       7.009  -2.770   7.177  1.00  0.65           C  
ATOM   2152  C   PHE A 138       6.418  -3.629   8.279  1.00  0.65           C  
ATOM   2153  O   PHE A 138       6.584  -4.852   8.278  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       8.139  -1.902   7.753  1.00  0.65           C  
ATOM   2155  CG  PHE A 138       9.106  -2.605   8.690  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      10.085  -3.447   8.248  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138       9.013  -2.373  10.060  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      10.954  -4.060   9.127  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138       9.876  -2.980  10.945  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      10.852  -3.829  10.476  1.00  0.65           C  
ATOM   2161  H   PHE A 138       6.173  -0.911   6.482  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       7.417  -3.427   6.408  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       8.713  -1.473   6.932  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       7.705  -1.073   8.292  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      10.169  -3.631   7.205  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       8.239  -1.696  10.429  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      11.717  -4.726   8.748  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138       9.787  -2.786  12.013  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      11.537  -4.314  11.171  1.00  0.65           H  
ATOM   2170  N   ARG A 139       5.719  -3.007   9.220  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       5.188  -3.756  10.339  1.00  0.66           C  
ATOM   2172  C   ARG A 139       4.139  -4.771   9.926  1.00  0.66           C  
ATOM   2173  O   ARG A 139       4.115  -5.879  10.456  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       4.580  -2.838  11.356  1.00  0.66           C  
ATOM   2175  CG  ARG A 139       5.558  -1.991  12.047  1.00  0.66           C  
ATOM   2176  CD  ARG A 139       4.976  -1.418  13.186  1.00  0.66           C  
ATOM   2177  NE  ARG A 139       3.731  -0.751  12.893  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139       3.564   0.513  12.492  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139       4.565   1.314  12.285  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139       2.343   0.959  12.306  1.00  0.66           N  
ATOM   2181  H   ARG A 139       5.580  -1.998   9.169  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       6.018  -4.285  10.809  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       3.864  -2.179  10.856  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       4.036  -3.414  12.104  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139       6.406  -2.596  12.354  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       5.898  -1.194  11.399  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139       4.795  -2.183  13.943  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       5.670  -0.683  13.558  1.00  0.66           H  
ATOM   2189  HE  ARG A 139       2.889  -1.298  13.030  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139       5.531   1.017  12.431  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139       4.383   2.259  11.987  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139       1.552   0.347  12.461  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139       2.192   1.913  11.999  1.00  0.66           H  
ATOM   2194  N   ASN A 140       3.283  -4.419   8.966  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       2.232  -5.326   8.524  1.00  0.66           C  
ATOM   2196  C   ASN A 140       2.833  -6.576   7.904  1.00  0.66           C  
ATOM   2197  O   ASN A 140       2.312  -7.683   8.083  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       1.321  -4.636   7.534  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       0.426  -3.603   8.179  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       0.164  -3.640   9.390  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140      -0.045  -2.672   7.386  1.00  0.66           N  
ATOM   2202  H   ASN A 140       3.337  -3.491   8.548  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       1.649  -5.632   9.392  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       1.936  -4.141   6.775  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       0.708  -5.376   7.025  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140      -0.636  -1.954   7.752  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       0.196  -2.677   6.418  1.00  0.66           H  
ATOM   2208  N   ASP A 141       3.962  -6.415   7.219  1.00  0.65           N  
ATOM   2209  CA  ASP A 141       4.585  -7.562   6.601  1.00  0.65           C  
ATOM   2210  C   ASP A 141       5.407  -8.346   7.630  1.00  0.65           C  
ATOM   2211  O   ASP A 141       5.428  -9.581   7.584  1.00  0.65           O  
ATOM   2212  CB  ASP A 141       5.388  -7.138   5.384  1.00  0.65           C  
ATOM   2213  CG  ASP A 141       4.513  -6.629   4.243  1.00  0.65           C  
ATOM   2214  OD1 ASP A 141       3.591  -7.323   3.880  1.00  0.65           O  
ATOM   2215  OD2 ASP A 141       4.805  -5.594   3.694  1.00  0.65           O  
ATOM   2216  H   ASP A 141       4.353  -5.479   7.083  1.00  0.65           H  
ATOM   2217  HA  ASP A 141       3.797  -8.220   6.239  1.00  0.65           H  
ATOM   2218 1HB  ASP A 141       6.081  -6.346   5.677  1.00  0.65           H  
ATOM   2219 2HB  ASP A 141       5.938  -7.987   5.019  1.00  0.65           H  
ATOM   2220  N   ILE A 142       6.017  -7.665   8.610  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       6.683  -8.420   9.668  1.00  0.65           C  
ATOM   2222  C   ILE A 142       5.648  -9.236  10.429  1.00  0.65           C  
ATOM   2223  O   ILE A 142       5.890 -10.397  10.750  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       7.435  -7.548  10.691  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142       8.651  -6.853  10.103  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       7.848  -8.454  11.799  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142       9.745  -7.825   9.690  1.00  0.65           C  
ATOM   2228  H   ILE A 142       6.026  -6.645   8.614  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       7.397  -9.103   9.213  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       6.770  -6.774  11.079  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       8.342  -6.283   9.238  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142       9.055  -6.166  10.836  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142       8.360  -7.908  12.559  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       6.960  -8.914  12.217  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142       8.505  -9.222  11.415  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      10.589  -7.275   9.279  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      10.078  -8.389  10.562  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142       9.360  -8.511   8.945  1.00  0.65           H  
ATOM   2239  N   ALA A 143       4.490  -8.629  10.715  1.00  0.64           N  
ATOM   2240  CA  ALA A 143       3.410  -9.305  11.415  1.00  0.64           C  
ATOM   2241  C   ALA A 143       2.917 -10.505  10.623  1.00  0.64           C  
ATOM   2242  O   ALA A 143       2.642 -11.568  11.186  1.00  0.64           O  
ATOM   2243  CB  ALA A 143       2.263  -8.348  11.653  1.00  0.64           C  
ATOM   2244  H   ALA A 143       4.357  -7.661  10.442  1.00  0.64           H  
ATOM   2245  HA  ALA A 143       3.791  -9.649  12.371  1.00  0.64           H  
ATOM   2246 1HB  ALA A 143       1.471  -8.855  12.199  1.00  0.64           H  
ATOM   2247 2HB  ALA A 143       2.615  -7.501  12.224  1.00  0.64           H  
ATOM   2248 3HB  ALA A 143       1.882  -7.999  10.695  1.00  0.64           H  
ATOM   2249  N   ALA A 144       2.820 -10.369   9.298  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       2.395 -11.507   8.502  1.00  0.64           C  
ATOM   2251  C   ALA A 144       3.382 -12.650   8.672  1.00  0.64           C  
ATOM   2252  O   ALA A 144       2.983 -13.804   8.852  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       2.290 -11.125   7.043  1.00  0.64           C  
ATOM   2254  H   ALA A 144       3.000  -9.471   8.846  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       1.422 -11.835   8.864  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       1.960 -11.986   6.464  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       1.575 -10.309   6.932  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       3.266 -10.800   6.686  1.00  0.64           H  
ATOM   2259  N   LYS A 145       4.674 -12.311   8.714  1.00  0.63           N  
ATOM   2260  CA  LYS A 145       5.701 -13.325   8.877  1.00  0.63           C  
ATOM   2261  C   LYS A 145       5.685 -13.870  10.290  1.00  0.63           C  
ATOM   2262  O   LYS A 145       5.886 -15.063  10.502  1.00  0.63           O  
ATOM   2263  CB  LYS A 145       7.069 -12.756   8.523  1.00  0.63           C  
ATOM   2264  CG  LYS A 145       7.233 -12.461   7.060  1.00  0.63           C  
ATOM   2265  CD  LYS A 145       7.210 -13.753   6.288  1.00  0.63           C  
ATOM   2266  CE  LYS A 145       7.241 -13.532   4.801  1.00  0.63           C  
ATOM   2267  NZ  LYS A 145       7.176 -14.816   4.065  1.00  0.63           N  
ATOM   2268  H   LYS A 145       4.946 -11.337   8.568  1.00  0.63           H  
ATOM   2269  HA  LYS A 145       5.486 -14.147   8.195  1.00  0.63           H  
ATOM   2270 1HB  LYS A 145       7.208 -11.822   9.056  1.00  0.63           H  
ATOM   2271 2HB  LYS A 145       7.845 -13.452   8.826  1.00  0.63           H  
ATOM   2272 1HG  LYS A 145       6.416 -11.822   6.722  1.00  0.63           H  
ATOM   2273 2HG  LYS A 145       8.180 -11.941   6.888  1.00  0.63           H  
ATOM   2274 1HD  LYS A 145       8.066 -14.366   6.572  1.00  0.63           H  
ATOM   2275 2HD  LYS A 145       6.300 -14.297   6.537  1.00  0.63           H  
ATOM   2276 1HE  LYS A 145       6.375 -12.932   4.525  1.00  0.63           H  
ATOM   2277 2HE  LYS A 145       8.148 -13.000   4.515  1.00  0.63           H  
ATOM   2278 1HZ  LYS A 145       7.166 -14.600   3.051  1.00  0.63           H  
ATOM   2279 2HZ  LYS A 145       7.969 -15.384   4.287  1.00  0.63           H  
ATOM   2280 3HZ  LYS A 145       6.312 -15.323   4.352  1.00  0.63           H  
ATOM   2281  N   TYR A 146       5.377 -13.032  11.271  1.00  0.63           N  
ATOM   2282  CA  TYR A 146       5.326 -13.537  12.624  1.00  0.63           C  
ATOM   2283  C   TYR A 146       4.280 -14.631  12.708  1.00  0.63           C  
ATOM   2284  O   TYR A 146       4.517 -15.694  13.289  1.00  0.63           O  
ATOM   2285  CB  TYR A 146       4.914 -12.454  13.609  1.00  0.63           C  
ATOM   2286  CG  TYR A 146       5.937 -11.463  14.022  1.00  0.63           C  
ATOM   2287  CD1 TYR A 146       7.257 -11.714  13.838  1.00  0.63           C  
ATOM   2288  CD2 TYR A 146       5.532 -10.307  14.670  1.00  0.63           C  
ATOM   2289  CE1 TYR A 146       8.180 -10.820  14.297  1.00  0.63           C  
ATOM   2290  CE2 TYR A 146       6.454  -9.420  15.125  1.00  0.63           C  
ATOM   2291  CZ  TYR A 146       7.771  -9.665  14.946  1.00  0.63           C  
ATOM   2292  OH  TYR A 146       8.692  -8.770  15.408  1.00  0.63           O  
ATOM   2293  H   TYR A 146       5.226 -12.047  11.077  1.00  0.63           H  
ATOM   2294  HA  TYR A 146       6.294 -13.953  12.894  1.00  0.63           H  
ATOM   2295 1HB  TYR A 146       4.080 -11.907  13.197  1.00  0.63           H  
ATOM   2296 2HB  TYR A 146       4.541 -12.945  14.489  1.00  0.63           H  
ATOM   2297  HD1 TYR A 146       7.578 -12.624  13.335  1.00  0.63           H  
ATOM   2298  HD2 TYR A 146       4.477 -10.112  14.826  1.00  0.63           H  
ATOM   2299  HE1 TYR A 146       9.220 -11.027  14.156  1.00  0.63           H  
ATOM   2300  HE2 TYR A 146       6.143  -8.529  15.633  1.00  0.63           H  
ATOM   2301  HH  TYR A 146       8.258  -8.128  15.979  1.00  0.63           H  
ATOM   2302  N   LYS A 147       3.141 -14.407  12.057  1.00  0.63           N  
ATOM   2303  CA  LYS A 147       2.068 -15.384  12.080  1.00  0.63           C  
ATOM   2304  C   LYS A 147       2.463 -16.666  11.339  1.00  0.63           C  
ATOM   2305  O   LYS A 147       2.221 -17.770  11.833  1.00  0.63           O  
ATOM   2306  CB  LYS A 147       0.809 -14.756  11.498  1.00  0.63           C  
ATOM   2307  CG  LYS A 147       0.207 -13.674  12.398  1.00  0.63           C  
ATOM   2308  CD  LYS A 147      -1.008 -13.027  11.766  1.00  0.63           C  
ATOM   2309  CE  LYS A 147      -1.571 -11.929  12.656  1.00  0.63           C  
ATOM   2310  NZ  LYS A 147      -2.744 -11.257  12.032  1.00  0.63           N  
ATOM   2311  H   LYS A 147       3.003 -13.512  11.582  1.00  0.63           H  
ATOM   2312  HA  LYS A 147       1.869 -15.644  13.121  1.00  0.63           H  
ATOM   2313 1HB  LYS A 147       1.045 -14.298  10.535  1.00  0.63           H  
ATOM   2314 2HB  LYS A 147       0.059 -15.524  11.326  1.00  0.63           H  
ATOM   2315 1HG  LYS A 147      -0.072 -14.115  13.358  1.00  0.63           H  
ATOM   2316 2HG  LYS A 147       0.960 -12.908  12.582  1.00  0.63           H  
ATOM   2317 1HD  LYS A 147      -0.720 -12.592  10.806  1.00  0.63           H  
ATOM   2318 2HD  LYS A 147      -1.777 -13.778  11.591  1.00  0.63           H  
ATOM   2319 1HE  LYS A 147      -1.875 -12.362  13.609  1.00  0.63           H  
ATOM   2320 2HE  LYS A 147      -0.793 -11.186  12.838  1.00  0.63           H  
ATOM   2321 1HZ  LYS A 147      -3.089 -10.535  12.649  1.00  0.63           H  
ATOM   2322 2HZ  LYS A 147      -2.465 -10.844  11.154  1.00  0.63           H  
ATOM   2323 3HZ  LYS A 147      -3.474 -11.936  11.868  1.00  0.63           H  
ATOM   2324  N   GLU A 148       3.160 -16.538  10.198  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       3.604 -17.717   9.434  1.00  0.66           C  
ATOM   2326  C   GLU A 148       4.549 -18.585  10.270  1.00  0.66           C  
ATOM   2327  O   GLU A 148       4.553 -19.813  10.160  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       4.295 -17.315   8.115  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       3.346 -16.727   7.034  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       4.038 -16.281   5.712  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       5.250 -16.341   5.608  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       3.335 -15.878   4.818  1.00  0.66           O  
ATOM   2333  H   GLU A 148       3.337 -15.602   9.827  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       2.726 -18.314   9.188  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       5.063 -16.571   8.327  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       4.794 -18.184   7.689  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       2.598 -17.481   6.793  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       2.824 -15.878   7.461  1.00  0.66           H  
ATOM   2339  N   LEU A 149       5.325 -17.930  11.127  1.00  0.71           N  
ATOM   2340  CA  LEU A 149       6.297 -18.554  12.013  1.00  0.71           C  
ATOM   2341  C   LEU A 149       5.687 -19.096  13.315  1.00  0.71           C  
ATOM   2342  O   LEU A 149       6.408 -19.655  14.144  1.00  0.71           O  
ATOM   2343  CB  LEU A 149       7.357 -17.517  12.367  1.00  0.71           C  
ATOM   2344  CG  LEU A 149       8.211 -17.016  11.203  1.00  0.71           C  
ATOM   2345  CD1 LEU A 149       9.023 -15.843  11.683  1.00  0.71           C  
ATOM   2346  CD2 LEU A 149       9.101 -18.132  10.716  1.00  0.71           C  
ATOM   2347  H   LEU A 149       5.273 -16.909  11.128  1.00  0.71           H  
ATOM   2348  HA  LEU A 149       6.761 -19.380  11.479  1.00  0.71           H  
ATOM   2349 1HB  LEU A 149       6.857 -16.652  12.798  1.00  0.71           H  
ATOM   2350 2HB  LEU A 149       8.022 -17.938  13.118  1.00  0.71           H  
ATOM   2351  HG  LEU A 149       7.580 -16.699  10.386  1.00  0.71           H  
ATOM   2352 1HD1 LEU A 149       9.642 -15.464  10.873  1.00  0.71           H  
ATOM   2353 2HD1 LEU A 149       8.356 -15.052  12.026  1.00  0.71           H  
ATOM   2354 3HD1 LEU A 149       9.637 -16.175  12.502  1.00  0.71           H  
ATOM   2355 1HD2 LEU A 149       9.705 -17.772   9.886  1.00  0.71           H  
ATOM   2356 2HD2 LEU A 149       9.749 -18.463  11.528  1.00  0.71           H  
ATOM   2357 3HD2 LEU A 149       8.482 -18.965  10.380  1.00  0.71           H  
ATOM   2358  N   GLY A 150       4.374 -18.923  13.514  1.00  0.80           N  
ATOM   2359  CA  GLY A 150       3.716 -19.386  14.733  1.00  0.80           C  
ATOM   2360  C   GLY A 150       3.802 -18.419  15.923  1.00  0.80           C  
ATOM   2361  O   GLY A 150       3.625 -18.835  17.070  1.00  0.80           O  
ATOM   2362  H   GLY A 150       3.797 -18.470  12.805  1.00  0.80           H  
ATOM   2363 1HA  GLY A 150       2.666 -19.570  14.504  1.00  0.80           H  
ATOM   2364 2HA  GLY A 150       4.142 -20.345  15.019  1.00  0.80           H  
ATOM   2365  N   PHE A 151       4.089 -17.142  15.664  1.00  0.92           N  
ATOM   2366  CA  PHE A 151       4.209 -16.135  16.718  1.00  0.92           C  
ATOM   2367  C   PHE A 151       2.998 -15.187  16.679  1.00  0.92           C  
ATOM   2368  O   PHE A 151       2.195 -15.252  15.745  1.00  0.92           O  
ATOM   2369  CB  PHE A 151       5.553 -15.414  16.565  1.00  0.92           C  
ATOM   2370  CG  PHE A 151       5.929 -14.393  17.627  1.00  0.92           C  
ATOM   2371  CD1 PHE A 151       6.311 -14.795  18.897  1.00  0.92           C  
ATOM   2372  CD2 PHE A 151       5.935 -13.044  17.347  1.00  0.92           C  
ATOM   2373  CE1 PHE A 151       6.668 -13.862  19.850  1.00  0.92           C  
ATOM   2374  CE2 PHE A 151       6.288 -12.118  18.283  1.00  0.92           C  
ATOM   2375  CZ  PHE A 151       6.652 -12.524  19.541  1.00  0.92           C  
ATOM   2376  H   PHE A 151       4.226 -16.839  14.702  1.00  0.92           H  
ATOM   2377  HA  PHE A 151       4.207 -16.638  17.685  1.00  0.92           H  
ATOM   2378 1HB  PHE A 151       6.330 -16.171  16.552  1.00  0.92           H  
ATOM   2379 2HB  PHE A 151       5.580 -14.917  15.599  1.00  0.92           H  
ATOM   2380  HD1 PHE A 151       6.327 -15.860  19.138  1.00  0.92           H  
ATOM   2381  HD2 PHE A 151       5.658 -12.720  16.377  1.00  0.92           H  
ATOM   2382  HE1 PHE A 151       6.965 -14.187  20.849  1.00  0.92           H  
ATOM   2383  HE2 PHE A 151       6.280 -11.057  18.025  1.00  0.92           H  
ATOM   2384  HZ  PHE A 151       6.933 -11.793  20.292  1.00  0.92           H  
ATOM   2385  N   GLN A 152       2.857 -14.360  17.725  1.00  1.06           N  
ATOM   2386  CA  GLN A 152       1.741 -13.421  17.925  1.00  1.06           C  
ATOM   2387  C   GLN A 152       0.496 -14.184  18.359  1.00  1.06           C  
ATOM   2388  O   GLN A 152      -0.618 -13.671  18.253  1.00  1.06           O  
ATOM   2389  OXT GLN A 152       0.646 -15.156  19.098  1.00  1.06           O  
ATOM   2390  CB  GLN A 152       1.410 -12.550  16.690  1.00  1.06           C  
ATOM   2391  CG  GLN A 152       2.456 -11.528  16.276  1.00  1.06           C  
ATOM   2392  CD  GLN A 152       2.604 -10.382  17.271  1.00  1.06           C  
ATOM   2393  OE1 GLN A 152       3.718  -9.973  17.608  1.00  1.06           O  
ATOM   2394  NE2 GLN A 152       1.477  -9.880  17.762  1.00  1.06           N  
ATOM   2395  H   GLN A 152       3.576 -14.386  18.434  1.00  1.06           H  
ATOM   2396  HA  GLN A 152       2.008 -12.746  18.737  1.00  1.06           H  
ATOM   2397 1HB  GLN A 152       1.180 -13.156  15.825  1.00  1.06           H  
ATOM   2398 2HB  GLN A 152       0.503 -11.988  16.907  1.00  1.06           H  
ATOM   2399 1HG  GLN A 152       3.401 -12.029  16.215  1.00  1.06           H  
ATOM   2400 2HG  GLN A 152       2.187 -11.112  15.303  1.00  1.06           H  
ATOM   2401 1HE2 GLN A 152       1.490  -9.150  18.445  1.00  1.06           H  
ATOM   2402 2HE2 GLN A 152       0.597 -10.253  17.463  1.00  1.06           H  
TER    2403
ENDMDL

REMARK ID 697865 MODEL 2 1npg_1_A
PFRMAT TS
TARGET 1npg_1_A
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       0.084  -0.481  -0.201  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.398  -0.050   0.259  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.580   1.452   0.093  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.740   2.241   0.521  1.00  1.27           O  
ATOM      5  H   GLY A   1      -0.374   0.049  -0.930  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.522  -0.319   1.309  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.171  -0.576  -0.300  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.701   1.838  -0.512  1.00  1.05           N  
ATOM      9  CA  LEU A   2       3.063   3.246  -0.708  1.00  1.05           C  
ATOM     10  C   LEU A   2       3.152   3.631  -2.176  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.537   2.814  -3.016  1.00  1.05           O  
ATOM     12  CB  LEU A   2       4.420   3.528  -0.071  1.00  1.05           C  
ATOM     13  CG  LEU A   2       4.472   3.664   1.405  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       4.509   2.282   2.040  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       5.698   4.479   1.785  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.336   1.128  -0.845  1.00  1.05           H  
ATOM     17  HA  LEU A   2       2.307   3.876  -0.235  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       5.026   2.697  -0.284  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       4.861   4.421  -0.531  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.593   4.172   1.741  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       4.528   2.384   3.093  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       3.642   1.721   1.772  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       5.392   1.754   1.712  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       5.729   4.601   2.858  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       6.595   3.973   1.448  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       5.647   5.449   1.319  1.00  1.05           H  
ATOM     27  N   SER A   3       2.804   4.882  -2.477  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.939   5.436  -3.819  1.00  0.87           C  
ATOM     29  C   SER A   3       4.376   5.821  -4.103  1.00  0.87           C  
ATOM     30  O   SER A   3       5.170   5.955  -3.172  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.058   6.660  -3.946  1.00  0.87           C  
ATOM     32  OG  SER A   3       2.487   7.685  -3.062  1.00  0.87           O  
ATOM     33  H   SER A   3       2.464   5.502  -1.731  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.627   4.682  -4.544  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.088   7.024  -4.971  1.00  0.87           H  
ATOM     36 2HB  SER A   3       1.027   6.394  -3.719  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.260   7.348  -2.151  1.00  0.87           H  
ATOM     38  N   ASP A   4       4.709   6.069  -5.374  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.064   6.514  -5.691  1.00  0.74           C  
ATOM     40  C   ASP A   4       6.377   7.833  -5.001  1.00  0.74           C  
ATOM     41  O   ASP A   4       7.484   8.038  -4.512  1.00  0.74           O  
ATOM     42  CB  ASP A   4       6.264   6.662  -7.201  1.00  0.74           C  
ATOM     43  CG  ASP A   4       6.349   5.319  -7.940  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       6.503   4.294  -7.289  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       6.288   5.324  -9.137  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.031   5.940  -6.111  1.00  0.74           H  
ATOM     47  HA  ASP A   4       6.766   5.765  -5.325  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.440   7.238  -7.620  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.179   7.226  -7.389  1.00  0.74           H  
ATOM     50  N   GLY A   5       5.383   8.714  -4.921  1.00  0.65           N  
ATOM     51  CA  GLY A   5       5.565  10.002  -4.269  1.00  0.65           C  
ATOM     52  C   GLY A   5       5.988   9.781  -2.824  1.00  0.65           C  
ATOM     53  O   GLY A   5       6.977  10.355  -2.351  1.00  0.65           O  
ATOM     54  H   GLY A   5       4.489   8.481  -5.325  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       6.328  10.578  -4.797  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       4.635  10.567  -4.304  1.00  0.65           H  
ATOM     57  N   GLU A   6       5.222   8.952  -2.113  1.00  0.61           N  
ATOM     58  CA  GLU A   6       5.532   8.672  -0.719  1.00  0.61           C  
ATOM     59  C   GLU A   6       6.888   7.982  -0.579  1.00  0.61           C  
ATOM     60  O   GLU A   6       7.646   8.307   0.337  1.00  0.61           O  
ATOM     61  CB  GLU A   6       4.425   7.818  -0.121  1.00  0.61           C  
ATOM     62  CG  GLU A   6       3.120   8.551   0.090  1.00  0.61           C  
ATOM     63  CD  GLU A   6       1.980   7.621   0.365  1.00  0.61           C  
ATOM     64  OE1 GLU A   6       1.787   6.712  -0.430  1.00  0.61           O  
ATOM     65  OE2 GLU A   6       1.301   7.795   1.362  1.00  0.61           O  
ATOM     66  H   GLU A   6       4.413   8.504  -2.551  1.00  0.61           H  
ATOM     67  HA  GLU A   6       5.573   9.614  -0.177  1.00  0.61           H  
ATOM     68 1HB  GLU A   6       4.245   6.952  -0.758  1.00  0.61           H  
ATOM     69 2HB  GLU A   6       4.742   7.458   0.849  1.00  0.61           H  
ATOM     70 1HG  GLU A   6       3.233   9.232   0.936  1.00  0.61           H  
ATOM     71 2HG  GLU A   6       2.901   9.147  -0.795  1.00  0.61           H  
ATOM     72  N   TRP A   7       7.234   7.079  -1.503  1.00  0.59           N  
ATOM     73  CA  TRP A   7       8.532   6.424  -1.413  1.00  0.59           C  
ATOM     74  C   TRP A   7       9.666   7.414  -1.583  1.00  0.59           C  
ATOM     75  O   TRP A   7      10.683   7.316  -0.891  1.00  0.59           O  
ATOM     76  CB  TRP A   7       8.707   5.312  -2.442  1.00  0.59           C  
ATOM     77  CG  TRP A   7       8.095   4.029  -2.048  1.00  0.59           C  
ATOM     78  CD1 TRP A   7       7.105   3.338  -2.674  1.00  0.59           C  
ATOM     79  CD2 TRP A   7       8.436   3.268  -0.869  1.00  0.59           C  
ATOM     80  NE1 TRP A   7       6.838   2.186  -1.993  1.00  0.59           N  
ATOM     81  CE2 TRP A   7       7.636   2.134  -0.873  1.00  0.59           C  
ATOM     82  CE3 TRP A   7       9.354   3.463   0.178  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7       7.708   1.187   0.128  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7       9.423   2.519   1.179  1.00  0.59           C  
ATOM     85  CH2 TRP A   7       8.622   1.407   1.161  1.00  0.59           C  
ATOM     86  H   TRP A   7       6.579   6.825  -2.243  1.00  0.59           H  
ATOM     87  HA  TRP A   7       8.613   5.977  -0.423  1.00  0.59           H  
ATOM     88 1HB  TRP A   7       8.264   5.629  -3.384  1.00  0.59           H  
ATOM     89 2HB  TRP A   7       9.770   5.146  -2.621  1.00  0.59           H  
ATOM     90  HD1 TRP A   7       6.607   3.648  -3.595  1.00  0.59           H  
ATOM     91  HE1 TRP A   7       6.147   1.497  -2.261  1.00  0.59           H  
ATOM     92  HE3 TRP A   7       9.996   4.345   0.199  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7       7.082   0.300   0.122  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7      10.135   2.681   1.978  1.00  0.59           H  
ATOM     95  HH2 TRP A   7       8.707   0.677   1.968  1.00  0.59           H  
ATOM     96  N   GLN A   8       9.504   8.377  -2.482  1.00  0.58           N  
ATOM     97  CA  GLN A   8      10.536   9.374  -2.691  1.00  0.58           C  
ATOM     98  C   GLN A   8      10.731  10.179  -1.413  1.00  0.58           C  
ATOM     99  O   GLN A   8      11.861  10.432  -1.005  1.00  0.58           O  
ATOM    100  CB  GLN A   8      10.168  10.276  -3.873  1.00  0.58           C  
ATOM    101  CG  GLN A   8      10.237   9.574  -5.228  1.00  0.58           C  
ATOM    102  CD  GLN A   8       9.648  10.404  -6.357  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       8.887  11.354  -6.137  1.00  0.58           O  
ATOM    104  NE2 GLN A   8       9.994  10.041  -7.588  1.00  0.58           N  
ATOM    105  H   GLN A   8       8.653   8.406  -3.050  1.00  0.58           H  
ATOM    106  HA  GLN A   8      11.472   8.863  -2.918  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       9.149  10.639  -3.739  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      10.827  11.140  -3.893  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      11.285   9.394  -5.460  1.00  0.58           H  
ATOM    110 2HG  GLN A   8       9.715   8.631  -5.174  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8       9.637  10.543  -8.375  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      10.607   9.264  -7.725  1.00  0.58           H  
ATOM    113  N   GLN A   9       9.633  10.517  -0.727  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.753  11.273   0.520  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.503  10.457   1.576  1.00  0.58           C  
ATOM    116  O   GLN A   9      11.393  10.969   2.268  1.00  0.58           O  
ATOM    117  CB  GLN A   9       8.364  11.649   1.044  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.639  12.677   0.200  1.00  0.58           C  
ATOM    119  CD  GLN A   9       6.208  12.920   0.661  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       5.901  12.920   1.856  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       5.317  13.129  -0.305  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.711  10.288  -1.106  1.00  0.58           H  
ATOM    123  HA  GLN A   9      10.319  12.181   0.323  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.742  10.756   1.086  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       8.449  12.032   2.059  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       8.181  13.618   0.250  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.608  12.317  -0.829  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       4.358  13.296  -0.074  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.609  13.120  -1.262  1.00  0.58           H  
ATOM    130  N   VAL A  10      10.217   9.158   1.640  1.00  0.59           N  
ATOM    131  CA  VAL A  10      10.888   8.277   2.588  1.00  0.59           C  
ATOM    132  C   VAL A  10      12.368   8.203   2.327  1.00  0.59           C  
ATOM    133  O   VAL A  10      13.173   8.312   3.252  1.00  0.59           O  
ATOM    134  CB  VAL A  10      10.315   6.860   2.480  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      11.118   5.869   3.254  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       8.929   6.867   2.999  1.00  0.59           C  
ATOM    137  H   VAL A  10       9.479   8.782   1.040  1.00  0.59           H  
ATOM    138  HA  VAL A  10      10.721   8.664   3.593  1.00  0.59           H  
ATOM    139  HB  VAL A  10      10.322   6.555   1.443  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.661   4.901   3.130  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      12.142   5.842   2.880  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      11.117   6.136   4.282  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       8.499   5.886   2.908  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       8.949   7.169   4.027  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       8.348   7.558   2.445  1.00  0.59           H  
ATOM    146  N   LEU A  11      12.727   8.018   1.065  1.00  0.60           N  
ATOM    147  CA  LEU A  11      14.113   7.877   0.688  1.00  0.60           C  
ATOM    148  C   LEU A  11      14.886   9.197   0.802  1.00  0.60           C  
ATOM    149  O   LEU A  11      16.066   9.194   1.168  1.00  0.60           O  
ATOM    150  CB  LEU A  11      14.164   7.236  -0.699  1.00  0.60           C  
ATOM    151  CG  LEU A  11      13.626   5.746  -0.662  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      13.552   5.165  -2.061  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      14.527   4.898   0.253  1.00  0.60           C  
ATOM    154  H   LEU A  11      12.004   7.941   0.347  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.566   7.169   1.371  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      13.531   7.817  -1.376  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      15.187   7.242  -1.069  1.00  0.60           H  
ATOM    158  HG  LEU A  11      12.612   5.746  -0.257  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      13.155   4.145  -2.009  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      12.889   5.781  -2.670  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      14.545   5.145  -2.503  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      14.141   3.885   0.292  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      15.540   4.885  -0.140  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      14.533   5.321   1.259  1.00  0.60           H  
ATOM    165  N   ASN A  12      14.227  10.334   0.542  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.892  11.628   0.674  1.00  0.61           C  
ATOM    167  C   ASN A  12      15.305  11.861   2.126  1.00  0.61           C  
ATOM    168  O   ASN A  12      16.404  12.347   2.407  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.980  12.747   0.206  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.821  12.797  -1.302  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.650  12.270  -2.055  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.760  13.421  -1.752  1.00  0.61           N  
ATOM    173  H   ASN A  12      13.261  10.306   0.216  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.797  11.620   0.066  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.993  12.610   0.655  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      14.368  13.701   0.557  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.599  13.484  -2.735  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      12.113  13.830  -1.110  1.00  0.61           H  
ATOM    179  N   VAL A  13      14.437  11.454   3.054  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.717  11.561   4.479  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.709  10.503   4.922  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.648  10.779   5.667  1.00  0.63           O  
ATOM    183  CB  VAL A  13      13.439  11.412   5.292  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.782  11.353   6.747  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      12.519  12.569   4.996  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.531  11.084   2.757  1.00  0.63           H  
ATOM    187  HA  VAL A  13      15.145  12.545   4.673  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.949  10.473   5.016  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.897  11.217   7.315  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      14.441  10.504   6.908  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      14.280  12.275   7.051  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.624  12.443   5.546  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.998  13.506   5.276  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      12.285  12.586   3.935  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.517   9.278   4.447  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.400   8.178   4.777  1.00  0.64           C  
ATOM    197  C   TRP A  14      17.848   8.521   4.427  1.00  0.64           C  
ATOM    198  O   TRP A  14      18.770   8.180   5.160  1.00  0.64           O  
ATOM    199  CB  TRP A  14      16.011   6.898   4.071  1.00  0.64           C  
ATOM    200  CG  TRP A  14      16.818   5.798   4.543  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      17.850   5.200   3.902  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      16.682   5.131   5.812  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.375   4.218   4.683  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.663   4.160   5.860  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      15.803   5.286   6.908  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      17.813   3.339   6.939  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      15.955   4.445   7.992  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      16.940   3.495   7.993  1.00  0.64           C  
ATOM    209  H   TRP A  14      14.722   9.088   3.843  1.00  0.64           H  
ATOM    210  HA  TRP A  14      16.338   8.002   5.850  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      14.956   6.678   4.235  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      16.173   7.010   3.005  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      18.218   5.476   2.910  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      19.165   3.638   4.427  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      15.022   6.046   6.891  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.582   2.582   6.971  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      15.277   4.554   8.836  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      17.043   2.837   8.837  1.00  0.64           H  
ATOM    219  N   GLY A  15      18.076   9.213   3.315  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.442   9.586   2.943  1.00  0.66           C  
ATOM    221  C   GLY A  15      20.191  10.357   4.060  1.00  0.66           C  
ATOM    222  O   GLY A  15      21.427  10.345   4.112  1.00  0.66           O  
ATOM    223  H   GLY A  15      17.299   9.456   2.695  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.998   8.685   2.679  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      19.401  10.202   2.046  1.00  0.66           H  
ATOM    226  N   LYS A  16      19.461  11.001   4.984  1.00  0.67           N  
ATOM    227  CA  LYS A  16      20.092  11.735   6.077  1.00  0.67           C  
ATOM    228  C   LYS A  16      20.596  10.756   7.146  1.00  0.67           C  
ATOM    229  O   LYS A  16      21.453  11.094   7.965  1.00  0.67           O  
ATOM    230  CB  LYS A  16      19.111  12.736   6.673  1.00  0.67           C  
ATOM    231  CG  LYS A  16      18.654  13.832   5.706  1.00  0.67           C  
ATOM    232  CD  LYS A  16      19.756  14.863   5.471  1.00  0.67           C  
ATOM    233  CE  LYS A  16      19.357  15.877   4.396  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      18.078  16.550   4.719  1.00  0.67           N  
ATOM    235  H   LYS A  16      18.441  10.970   4.948  1.00  0.67           H  
ATOM    236  HA  LYS A  16      20.953  12.278   5.686  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      18.229  12.211   7.043  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      19.577  13.220   7.512  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      18.357  13.377   4.755  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      17.785  14.343   6.128  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      19.953  15.393   6.405  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      20.666  14.355   5.160  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      20.137  16.630   4.311  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      19.252  15.365   3.439  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      17.817  17.213   4.011  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      17.358  15.852   4.787  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      18.117  17.054   5.617  1.00  0.67           H  
ATOM    248  N   VAL A  17      20.060   9.532   7.118  1.00  0.67           N  
ATOM    249  CA  VAL A  17      20.458   8.440   7.994  1.00  0.67           C  
ATOM    250  C   VAL A  17      21.726   7.864   7.426  1.00  0.67           C  
ATOM    251  O   VAL A  17      22.700   7.632   8.135  1.00  0.67           O  
ATOM    252  CB  VAL A  17      19.406   7.319   8.039  1.00  0.67           C  
ATOM    253  CG1 VAL A  17      19.927   6.166   8.840  1.00  0.67           C  
ATOM    254  CG2 VAL A  17      18.156   7.854   8.578  1.00  0.67           C  
ATOM    255  H   VAL A  17      19.365   9.325   6.415  1.00  0.67           H  
ATOM    256  HA  VAL A  17      20.642   8.823   8.998  1.00  0.67           H  
ATOM    257  HB  VAL A  17      19.234   6.934   7.051  1.00  0.67           H  
ATOM    258 1HG1 VAL A  17      19.186   5.371   8.858  1.00  0.67           H  
ATOM    259 2HG1 VAL A  17      20.841   5.796   8.385  1.00  0.67           H  
ATOM    260 3HG1 VAL A  17      20.135   6.491   9.834  1.00  0.67           H  
ATOM    261 1HG2 VAL A  17      17.407   7.071   8.608  1.00  0.67           H  
ATOM    262 2HG2 VAL A  17      18.332   8.233   9.572  1.00  0.67           H  
ATOM    263 3HG2 VAL A  17      17.814   8.667   7.930  1.00  0.67           H  
ATOM    264  N   GLU A  18      21.729   7.690   6.104  1.00  0.68           N  
ATOM    265  CA  GLU A  18      22.882   7.119   5.417  1.00  0.68           C  
ATOM    266  C   GLU A  18      24.129   7.967   5.640  1.00  0.68           C  
ATOM    267  O   GLU A  18      25.232   7.441   5.800  1.00  0.68           O  
ATOM    268  CB  GLU A  18      22.627   6.945   3.931  1.00  0.68           C  
ATOM    269  CG  GLU A  18      21.647   5.866   3.611  1.00  0.68           C  
ATOM    270  CD  GLU A  18      21.480   5.659   2.149  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      21.874   6.494   1.375  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      20.992   4.623   1.789  1.00  0.68           O  
ATOM    273  H   GLU A  18      20.879   7.931   5.591  1.00  0.68           H  
ATOM    274  HA  GLU A  18      23.053   6.130   5.815  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      22.250   7.878   3.518  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      23.562   6.714   3.427  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      21.972   4.934   4.074  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      20.686   6.143   4.051  1.00  0.68           H  
ATOM    279  N   ALA A  19      23.935   9.280   5.741  1.00  0.67           N  
ATOM    280  CA  ALA A  19      25.014  10.224   6.000  1.00  0.67           C  
ATOM    281  C   ALA A  19      25.772   9.904   7.305  1.00  0.67           C  
ATOM    282  O   ALA A  19      26.941  10.272   7.444  1.00  0.67           O  
ATOM    283  CB  ALA A  19      24.452  11.632   6.070  1.00  0.67           C  
ATOM    284  H   ALA A  19      22.998   9.643   5.553  1.00  0.67           H  
ATOM    285  HA  ALA A  19      25.721  10.161   5.173  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      25.261  12.341   6.229  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      23.938  11.864   5.135  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      23.744  11.696   6.895  1.00  0.67           H  
ATOM    289  N   ASP A  20      25.095   9.288   8.282  1.00  0.66           N  
ATOM    290  CA  ASP A  20      25.682   8.914   9.567  1.00  0.66           C  
ATOM    291  C   ASP A  20      24.923   7.756  10.186  1.00  0.66           C  
ATOM    292  O   ASP A  20      24.262   7.919  11.221  1.00  0.66           O  
ATOM    293  CB  ASP A  20      25.716  10.078  10.558  1.00  0.66           C  
ATOM    294  CG  ASP A  20      26.486   9.721  11.867  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      27.092   8.653  11.921  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      26.429  10.494  12.803  1.00  0.66           O  
ATOM    297  H   ASP A  20      24.138   8.985   8.110  1.00  0.66           H  
ATOM    298  HA  ASP A  20      26.706   8.587   9.389  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      26.197  10.939  10.088  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      24.696  10.367  10.811  1.00  0.66           H  
ATOM    301  N   ILE A  21      25.054   6.575   9.588  1.00  0.65           N  
ATOM    302  CA  ILE A  21      24.293   5.430  10.044  1.00  0.65           C  
ATOM    303  C   ILE A  21      24.660   5.050  11.458  1.00  0.65           C  
ATOM    304  O   ILE A  21      23.793   4.753  12.268  1.00  0.65           O  
ATOM    305  CB  ILE A  21      24.491   4.195   9.162  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      23.932   4.420   7.812  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      23.791   3.040   9.794  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      24.305   3.359   6.805  1.00  0.65           C  
ATOM    309  H   ILE A  21      25.639   6.503   8.764  1.00  0.65           H  
ATOM    310  HA  ILE A  21      23.232   5.702  10.023  1.00  0.65           H  
ATOM    311  HB  ILE A  21      25.554   3.977   9.062  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      22.847   4.477   7.884  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      24.304   5.376   7.463  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      23.917   2.142   9.188  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      24.206   2.881  10.778  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      22.739   3.272   9.871  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      23.867   3.604   5.835  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      25.389   3.317   6.711  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      23.931   2.386   7.138  1.00  0.65           H  
ATOM    320  N   ALA A  22      25.959   5.013  11.763  1.00  0.64           N  
ATOM    321  CA  ALA A  22      26.377   4.626  13.105  1.00  0.64           C  
ATOM    322  C   ALA A  22      25.823   5.576  14.165  1.00  0.64           C  
ATOM    323  O   ALA A  22      25.340   5.132  15.212  1.00  0.64           O  
ATOM    324  CB  ALA A  22      27.891   4.598  13.192  1.00  0.64           C  
ATOM    325  H   ALA A  22      26.645   5.273  11.071  1.00  0.64           H  
ATOM    326  HA  ALA A  22      25.984   3.628  13.307  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      28.191   4.281  14.191  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      28.281   3.899  12.454  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      28.282   5.597  12.995  1.00  0.64           H  
ATOM    330  N   GLY A  23      25.835   6.885  13.888  1.00  0.63           N  
ATOM    331  CA  GLY A  23      25.300   7.846  14.836  1.00  0.63           C  
ATOM    332  C   GLY A  23      23.817   7.622  15.059  1.00  0.63           C  
ATOM    333  O   GLY A  23      23.351   7.537  16.202  1.00  0.63           O  
ATOM    334  H   GLY A  23      26.248   7.267  13.027  1.00  0.63           H  
ATOM    335 1HA  GLY A  23      25.835   7.765  15.779  1.00  0.63           H  
ATOM    336 2HA  GLY A  23      25.469   8.853  14.456  1.00  0.63           H  
ATOM    337  N   HIS A  24      23.076   7.551  13.951  1.00  0.62           N  
ATOM    338  CA  HIS A  24      21.630   7.398  13.974  1.00  0.62           C  
ATOM    339  C   HIS A  24      21.274   6.085  14.664  1.00  0.62           C  
ATOM    340  O   HIS A  24      20.428   6.051  15.551  1.00  0.62           O  
ATOM    341  CB  HIS A  24      21.082   7.413  12.540  1.00  0.62           C  
ATOM    342  CG  HIS A  24      19.555   7.562  12.416  1.00  0.62           C  
ATOM    343  ND1 HIS A  24      18.935   8.768  12.579  1.00  0.62           N  
ATOM    344  CD2 HIS A  24      18.560   6.684  12.136  1.00  0.62           C  
ATOM    345  CE1 HIS A  24      17.637   8.620  12.405  1.00  0.62           C  
ATOM    346  NE2 HIS A  24      17.392   7.374  12.137  1.00  0.62           N  
ATOM    347  H   HIS A  24      23.546   7.617  13.043  1.00  0.62           H  
ATOM    348  HA  HIS A  24      21.175   8.212  14.536  1.00  0.62           H  
ATOM    349 1HB  HIS A  24      21.550   8.232  11.986  1.00  0.62           H  
ATOM    350 2HB  HIS A  24      21.382   6.493  12.038  1.00  0.62           H  
ATOM    351  HD2 HIS A  24      18.642   5.654  11.937  1.00  0.62           H  
ATOM    352  HE1 HIS A  24      16.906   9.402  12.474  1.00  0.62           H  
ATOM    353  HE2 HIS A  24      16.485   6.980  11.949  1.00  0.62           H  
ATOM    354  N   GLY A  25      21.940   5.009  14.259  1.00  0.61           N  
ATOM    355  CA  GLY A  25      21.711   3.664  14.760  1.00  0.61           C  
ATOM    356  C   GLY A  25      21.828   3.616  16.239  1.00  0.61           C  
ATOM    357  O   GLY A  25      20.909   3.153  16.923  1.00  0.61           O  
ATOM    358  H   GLY A  25      22.646   5.113  13.543  1.00  0.61           H  
ATOM    359 1HA  GLY A  25      20.725   3.309  14.483  1.00  0.61           H  
ATOM    360 2HA  GLY A  25      22.435   2.989  14.306  1.00  0.61           H  
ATOM    361  N   GLN A  26      22.952   4.085  16.754  1.00  0.61           N  
ATOM    362  CA  GLN A  26      23.125   4.053  18.176  1.00  0.61           C  
ATOM    363  C   GLN A  26      22.015   4.852  18.863  1.00  0.61           C  
ATOM    364  O   GLN A  26      21.423   4.363  19.823  1.00  0.61           O  
ATOM    365  CB  GLN A  26      24.491   4.591  18.564  1.00  0.61           C  
ATOM    366  CG  GLN A  26      24.742   4.465  20.016  1.00  0.61           C  
ATOM    367  CD  GLN A  26      26.060   4.988  20.467  1.00  0.61           C  
ATOM    368  OE1 GLN A  26      26.429   6.143  20.210  1.00  0.61           O  
ATOM    369  NE2 GLN A  26      26.785   4.144  21.166  1.00  0.61           N  
ATOM    370  H   GLN A  26      23.693   4.463  16.158  1.00  0.61           H  
ATOM    371  HA  GLN A  26      23.054   3.017  18.509  1.00  0.61           H  
ATOM    372 1HB  GLN A  26      25.264   4.054  18.019  1.00  0.61           H  
ATOM    373 2HB  GLN A  26      24.561   5.645  18.278  1.00  0.61           H  
ATOM    374 1HG  GLN A  26      23.975   5.022  20.508  1.00  0.61           H  
ATOM    375 2HG  GLN A  26      24.682   3.409  20.298  1.00  0.61           H  
ATOM    376 1HE2 GLN A  26      27.675   4.439  21.562  1.00  0.61           H  
ATOM    377 2HE2 GLN A  26      26.436   3.221  21.350  1.00  0.61           H  
ATOM    378  N   GLU A  27      21.693   6.061  18.370  1.00  0.61           N  
ATOM    379  CA  GLU A  27      20.642   6.841  19.028  1.00  0.61           C  
ATOM    380  C   GLU A  27      19.282   6.133  19.008  1.00  0.61           C  
ATOM    381  O   GLU A  27      18.557   6.139  20.009  1.00  0.61           O  
ATOM    382  CB  GLU A  27      20.507   8.239  18.424  1.00  0.61           C  
ATOM    383  CG  GLU A  27      19.476   9.089  19.190  1.00  0.61           C  
ATOM    384  CD  GLU A  27      19.379  10.557  18.780  1.00  0.61           C  
ATOM    385  OE1 GLU A  27      20.166  11.021  17.986  1.00  0.61           O  
ATOM    386  OE2 GLU A  27      18.470  11.208  19.264  1.00  0.61           O  
ATOM    387  H   GLU A  27      22.186   6.449  17.560  1.00  0.61           H  
ATOM    388  HA  GLU A  27      20.930   6.968  20.068  1.00  0.61           H  
ATOM    389 1HB  GLU A  27      21.471   8.747  18.440  1.00  0.61           H  
ATOM    390 2HB  GLU A  27      20.189   8.161  17.380  1.00  0.61           H  
ATOM    391 1HG  GLU A  27      18.513   8.620  19.082  1.00  0.61           H  
ATOM    392 2HG  GLU A  27      19.731   9.045  20.248  1.00  0.61           H  
ATOM    393  N   VAL A  28      18.942   5.487  17.894  1.00  0.61           N  
ATOM    394  CA  VAL A  28      17.679   4.765  17.781  1.00  0.61           C  
ATOM    395  C   VAL A  28      17.613   3.643  18.803  1.00  0.61           C  
ATOM    396  O   VAL A  28      16.587   3.458  19.468  1.00  0.61           O  
ATOM    397  CB  VAL A  28      17.512   4.183  16.353  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      16.326   3.231  16.295  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      17.252   5.328  15.365  1.00  0.61           C  
ATOM    400  H   VAL A  28      19.576   5.518  17.094  1.00  0.61           H  
ATOM    401  HA  VAL A  28      16.863   5.459  17.975  1.00  0.61           H  
ATOM    402  HB  VAL A  28      18.418   3.640  16.082  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      16.238   2.834  15.289  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      16.480   2.409  16.994  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      15.428   3.768  16.552  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      17.141   4.930  14.365  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      16.345   5.840  15.661  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      18.069   6.029  15.378  1.00  0.61           H  
ATOM    409  N   LEU A  29      18.710   2.899  18.926  1.00  0.61           N  
ATOM    410  CA  LEU A  29      18.794   1.775  19.840  1.00  0.61           C  
ATOM    411  C   LEU A  29      18.795   2.252  21.298  1.00  0.61           C  
ATOM    412  O   LEU A  29      18.144   1.650  22.153  1.00  0.61           O  
ATOM    413  CB  LEU A  29      20.035   0.962  19.496  1.00  0.61           C  
ATOM    414  CG  LEU A  29      20.207  -0.345  20.179  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      18.994  -1.220  19.894  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      21.458  -1.000  19.626  1.00  0.61           C  
ATOM    417  H   LEU A  29      19.518   3.117  18.340  1.00  0.61           H  
ATOM    418  HA  LEU A  29      17.923   1.145  19.685  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      20.040   0.784  18.421  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      20.911   1.573  19.732  1.00  0.61           H  
ATOM    421  HG  LEU A  29      20.292  -0.197  21.239  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      19.112  -2.188  20.368  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      18.104  -0.730  20.284  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      18.890  -1.359  18.821  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      21.609  -1.972  20.098  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      21.355  -1.132  18.554  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      22.305  -0.363  19.818  1.00  0.61           H  
ATOM    428  N   ILE A  30      19.487   3.355  21.589  1.00  0.61           N  
ATOM    429  CA  ILE A  30      19.475   3.888  22.945  1.00  0.61           C  
ATOM    430  C   ILE A  30      18.073   4.302  23.334  1.00  0.61           C  
ATOM    431  O   ILE A  30      17.618   3.978  24.435  1.00  0.61           O  
ATOM    432  CB  ILE A  30      20.430   5.080  23.117  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      21.838   4.595  23.018  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      20.202   5.764  24.465  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      22.815   5.679  22.911  1.00  0.61           C  
ATOM    436  H   ILE A  30      20.033   3.824  20.870  1.00  0.61           H  
ATOM    437  HA  ILE A  30      19.798   3.101  23.624  1.00  0.61           H  
ATOM    438  HB  ILE A  30      20.264   5.792  22.306  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      22.045   4.040  23.899  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      21.940   3.933  22.166  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      20.887   6.605  24.565  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      19.175   6.130  24.527  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      20.380   5.055  25.273  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      23.818   5.257  22.874  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      22.624   6.257  22.007  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      22.715   6.316  23.778  1.00  0.61           H  
ATOM    447  N   ARG A  31      17.373   5.008  22.441  1.00  0.62           N  
ATOM    448  CA  ARG A  31      16.003   5.400  22.726  1.00  0.62           C  
ATOM    449  C   ARG A  31      15.097   4.179  22.882  1.00  0.62           C  
ATOM    450  O   ARG A  31      14.218   4.172  23.745  1.00  0.62           O  
ATOM    451  CB  ARG A  31      15.473   6.356  21.676  1.00  0.62           C  
ATOM    452  CG  ARG A  31      16.085   7.739  21.765  1.00  0.62           C  
ATOM    453  CD  ARG A  31      15.513   8.644  20.786  1.00  0.62           C  
ATOM    454  NE  ARG A  31      16.169   9.948  20.792  1.00  0.62           N  
ATOM    455  CZ  ARG A  31      15.865  10.964  21.603  1.00  0.62           C  
ATOM    456  NH1 ARG A  31      14.900  10.865  22.497  1.00  0.62           N  
ATOM    457  NH2 ARG A  31      16.563  12.066  21.477  1.00  0.62           N  
ATOM    458  H   ARG A  31      17.796   5.276  21.550  1.00  0.62           H  
ATOM    459  HA  ARG A  31      16.003   5.941  23.670  1.00  0.62           H  
ATOM    460 1HB  ARG A  31      15.699   5.957  20.682  1.00  0.62           H  
ATOM    461 2HB  ARG A  31      14.393   6.442  21.762  1.00  0.62           H  
ATOM    462 1HG  ARG A  31      15.916   8.151  22.759  1.00  0.62           H  
ATOM    463 2HG  ARG A  31      17.158   7.669  21.577  1.00  0.62           H  
ATOM    464 1HD  ARG A  31      15.635   8.199  19.828  1.00  0.62           H  
ATOM    465 2HD  ARG A  31      14.454   8.788  20.984  1.00  0.62           H  
ATOM    466  HE  ARG A  31      16.941  10.123  20.135  1.00  0.62           H  
ATOM    467 1HH1 ARG A  31      14.374  10.007  22.580  1.00  0.62           H  
ATOM    468 2HH1 ARG A  31      14.688  11.648  23.099  1.00  0.62           H  
ATOM    469 1HH2 ARG A  31      17.305  12.084  20.762  1.00  0.62           H  
ATOM    470 2HH2 ARG A  31      16.378  12.866  22.060  1.00  0.62           H  
ATOM    471  N   LEU A  32      15.328   3.117  22.097  1.00  0.63           N  
ATOM    472  CA  LEU A  32      14.538   1.900  22.259  1.00  0.63           C  
ATOM    473  C   LEU A  32      14.696   1.361  23.669  1.00  0.63           C  
ATOM    474  O   LEU A  32      13.718   1.128  24.381  1.00  0.63           O  
ATOM    475  CB  LEU A  32      15.031   0.785  21.328  1.00  0.63           C  
ATOM    476  CG  LEU A  32      14.321  -0.558  21.495  1.00  0.63           C  
ATOM    477  CD1 LEU A  32      12.889  -0.398  21.082  1.00  0.63           C  
ATOM    478  CD2 LEU A  32      15.057  -1.634  20.719  1.00  0.63           C  
ATOM    479  H   LEU A  32      16.030   3.162  21.358  1.00  0.63           H  
ATOM    480  HA  LEU A  32      13.490   2.125  22.069  1.00  0.63           H  
ATOM    481 1HB  LEU A  32      14.918   1.115  20.293  1.00  0.63           H  
ATOM    482 2HB  LEU A  32      16.078   0.606  21.512  1.00  0.63           H  
ATOM    483  HG  LEU A  32      14.322  -0.837  22.550  1.00  0.63           H  
ATOM    484 1HD1 LEU A  32      12.369  -1.339  21.218  1.00  0.63           H  
ATOM    485 2HD1 LEU A  32      12.423   0.370  21.694  1.00  0.63           H  
ATOM    486 3HD1 LEU A  32      12.842  -0.107  20.033  1.00  0.63           H  
ATOM    487 1HD2 LEU A  32      14.549  -2.591  20.855  1.00  0.63           H  
ATOM    488 2HD2 LEU A  32      15.077  -1.380  19.679  1.00  0.63           H  
ATOM    489 3HD2 LEU A  32      16.075  -1.710  21.094  1.00  0.63           H  
ATOM    490  N   PHE A  33      15.948   1.185  24.081  1.00  0.64           N  
ATOM    491  CA  PHE A  33      16.262   0.630  25.386  1.00  0.64           C  
ATOM    492  C   PHE A  33      15.829   1.538  26.529  1.00  0.64           C  
ATOM    493  O   PHE A  33      15.393   1.069  27.574  1.00  0.64           O  
ATOM    494  CB  PHE A  33      17.753   0.330  25.467  1.00  0.64           C  
ATOM    495  CG  PHE A  33      18.138  -0.843  24.598  1.00  0.64           C  
ATOM    496  CD1 PHE A  33      17.224  -1.847  24.386  1.00  0.64           C  
ATOM    497  CD2 PHE A  33      19.383  -0.962  24.014  1.00  0.64           C  
ATOM    498  CE1 PHE A  33      17.513  -2.944  23.616  1.00  0.64           C  
ATOM    499  CE2 PHE A  33      19.669  -2.077  23.242  1.00  0.64           C  
ATOM    500  CZ  PHE A  33      18.738  -3.056  23.045  1.00  0.64           C  
ATOM    501  H   PHE A  33      16.714   1.421  23.448  1.00  0.64           H  
ATOM    502  HA  PHE A  33      15.717  -0.311  25.488  1.00  0.64           H  
ATOM    503 1HB  PHE A  33      18.319   1.205  25.138  1.00  0.64           H  
ATOM    504 2HB  PHE A  33      18.025   0.113  26.486  1.00  0.64           H  
ATOM    505  HD1 PHE A  33      16.263  -1.753  24.851  1.00  0.64           H  
ATOM    506  HD2 PHE A  33      20.131  -0.180  24.164  1.00  0.64           H  
ATOM    507  HE1 PHE A  33      16.764  -3.721  23.469  1.00  0.64           H  
ATOM    508  HE2 PHE A  33      20.626  -2.189  22.778  1.00  0.64           H  
ATOM    509  HZ  PHE A  33      18.984  -3.916  22.430  1.00  0.64           H  
ATOM    510  N   THR A  34      15.960   2.843  26.346  1.00  0.65           N  
ATOM    511  CA  THR A  34      15.585   3.788  27.378  1.00  0.65           C  
ATOM    512  C   THR A  34      14.064   3.838  27.545  1.00  0.65           C  
ATOM    513  O   THR A  34      13.546   3.779  28.663  1.00  0.65           O  
ATOM    514  CB  THR A  34      16.116   5.186  27.016  1.00  0.65           C  
ATOM    515  OG1 THR A  34      17.542   5.124  26.890  1.00  0.65           O  
ATOM    516  CG2 THR A  34      15.750   6.192  28.082  1.00  0.65           C  
ATOM    517  H   THR A  34      16.354   3.196  25.479  1.00  0.65           H  
ATOM    518  HA  THR A  34      16.027   3.469  28.321  1.00  0.65           H  
ATOM    519  HB  THR A  34      15.692   5.495  26.065  1.00  0.65           H  
ATOM    520  HG1 THR A  34      17.752   4.567  26.106  1.00  0.65           H  
ATOM    521 1HG2 THR A  34      16.140   7.171  27.802  1.00  0.65           H  
ATOM    522 2HG2 THR A  34      14.665   6.243  28.172  1.00  0.65           H  
ATOM    523 3HG2 THR A  34      16.182   5.887  29.033  1.00  0.65           H  
ATOM    524  N   GLY A  35      13.347   3.957  26.421  1.00  0.67           N  
ATOM    525  CA  GLY A  35      11.890   4.028  26.405  1.00  0.67           C  
ATOM    526  C   GLY A  35      11.226   2.716  26.800  1.00  0.67           C  
ATOM    527  O   GLY A  35      10.201   2.710  27.486  1.00  0.67           O  
ATOM    528  H   GLY A  35      13.826   4.006  25.526  1.00  0.67           H  
ATOM    529 1HA  GLY A  35      11.561   4.819  27.077  1.00  0.67           H  
ATOM    530 2HA  GLY A  35      11.563   4.305  25.403  1.00  0.67           H  
ATOM    531  N   HIS A  36      11.815   1.600  26.373  1.00  0.68           N  
ATOM    532  CA  HIS A  36      11.261   0.282  26.619  1.00  0.68           C  
ATOM    533  C   HIS A  36      12.330  -0.701  27.114  1.00  0.68           C  
ATOM    534  O   HIS A  36      12.667  -1.630  26.374  1.00  0.68           O  
ATOM    535  CB  HIS A  36      10.677  -0.278  25.316  1.00  0.68           C  
ATOM    536  CG  HIS A  36       9.653   0.581  24.657  1.00  0.68           C  
ATOM    537  ND1 HIS A  36       8.361   0.689  25.111  1.00  0.68           N  
ATOM    538  CD2 HIS A  36       9.743   1.384  23.571  1.00  0.68           C  
ATOM    539  CE1 HIS A  36       7.693   1.520  24.330  1.00  0.68           C  
ATOM    540  NE2 HIS A  36       8.510   1.959  23.389  1.00  0.68           N  
ATOM    541  H   HIS A  36      12.660   1.657  25.807  1.00  0.68           H  
ATOM    542  HA  HIS A  36      10.466   0.343  27.364  1.00  0.68           H  
ATOM    543 1HB  HIS A  36      11.492  -0.438  24.599  1.00  0.68           H  
ATOM    544 2HB  HIS A  36      10.222  -1.248  25.511  1.00  0.68           H  
ATOM    545  HD1 HIS A  36       7.972   0.223  25.906  1.00  0.68           H  
ATOM    546  HD2 HIS A  36      10.565   1.619  22.895  1.00  0.68           H  
ATOM    547  HE1 HIS A  36       6.645   1.739  24.525  1.00  0.68           H  
ATOM    548  N   PRO A  37      12.837  -0.593  28.366  1.00  0.70           N  
ATOM    549  CA  PRO A  37      13.949  -1.370  28.923  1.00  0.70           C  
ATOM    550  C   PRO A  37      13.725  -2.868  28.846  1.00  0.70           C  
ATOM    551  O   PRO A  37      14.672  -3.643  28.840  1.00  0.70           O  
ATOM    552  CB  PRO A  37      13.983  -0.918  30.384  1.00  0.70           C  
ATOM    553  CG  PRO A  37      13.364   0.457  30.371  1.00  0.70           C  
ATOM    554  CD  PRO A  37      12.274   0.383  29.325  1.00  0.70           C  
ATOM    555  HA  PRO A  37      14.880  -1.105  28.409  1.00  0.70           H  
ATOM    556 1HB  PRO A  37      13.435  -1.632  31.013  1.00  0.70           H  
ATOM    557 2HB  PRO A  37      15.025  -0.909  30.743  1.00  0.70           H  
ATOM    558 1HG  PRO A  37      12.984   0.722  31.365  1.00  0.70           H  
ATOM    559 2HG  PRO A  37      14.124   1.215  30.104  1.00  0.70           H  
ATOM    560 1HD  PRO A  37      11.332   0.022  29.749  1.00  0.70           H  
ATOM    561 2HD  PRO A  37      12.191   1.372  28.914  1.00  0.70           H  
ATOM    562  N   GLU A  38      12.474  -3.294  28.740  1.00  0.71           N  
ATOM    563  CA  GLU A  38      12.165  -4.711  28.629  1.00  0.71           C  
ATOM    564  C   GLU A  38      12.814  -5.312  27.376  1.00  0.71           C  
ATOM    565  O   GLU A  38      13.119  -6.503  27.325  1.00  0.71           O  
ATOM    566  CB  GLU A  38      10.644  -4.903  28.587  1.00  0.71           C  
ATOM    567  CG  GLU A  38       9.953  -4.337  27.326  1.00  0.71           C  
ATOM    568  CD  GLU A  38       8.444  -4.460  27.388  1.00  0.71           C  
ATOM    569  OE1 GLU A  38       7.954  -5.015  28.344  1.00  0.71           O  
ATOM    570  OE2 GLU A  38       7.783  -4.012  26.480  1.00  0.71           O  
ATOM    571  H   GLU A  38      11.716  -2.632  28.743  1.00  0.71           H  
ATOM    572  HA  GLU A  38      12.565  -5.227  29.502  1.00  0.71           H  
ATOM    573 1HB  GLU A  38      10.414  -5.966  28.646  1.00  0.71           H  
ATOM    574 2HB  GLU A  38      10.197  -4.421  29.455  1.00  0.71           H  
ATOM    575 1HG  GLU A  38      10.223  -3.287  27.208  1.00  0.71           H  
ATOM    576 2HG  GLU A  38      10.313  -4.877  26.447  1.00  0.71           H  
ATOM    577  N   THR A  39      13.104  -4.473  26.379  1.00  0.72           N  
ATOM    578  CA  THR A  39      13.702  -4.948  25.150  1.00  0.72           C  
ATOM    579  C   THR A  39      15.164  -5.332  25.368  1.00  0.72           C  
ATOM    580  O   THR A  39      15.713  -6.123  24.609  1.00  0.72           O  
ATOM    581  CB  THR A  39      13.564  -3.893  24.037  1.00  0.72           C  
ATOM    582  OG1 THR A  39      14.208  -2.703  24.433  1.00  0.72           O  
ATOM    583  CG2 THR A  39      12.107  -3.564  23.783  1.00  0.72           C  
ATOM    584  H   THR A  39      12.885  -3.481  26.470  1.00  0.72           H  
ATOM    585  HA  THR A  39      13.168  -5.839  24.833  1.00  0.72           H  
ATOM    586  HB  THR A  39      14.025  -4.267  23.125  1.00  0.72           H  
ATOM    587  HG1 THR A  39      13.637  -2.236  25.085  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      12.045  -2.813  23.010  1.00  0.72           H  
ATOM    589 2HG2 THR A  39      11.576  -4.430  23.478  1.00  0.72           H  
ATOM    590 3HG2 THR A  39      11.657  -3.183  24.692  1.00  0.72           H  
ATOM    591  N   LEU A  40      15.774  -4.866  26.464  1.00  0.74           N  
ATOM    592  CA  LEU A  40      17.148  -5.217  26.805  1.00  0.74           C  
ATOM    593  C   LEU A  40      17.247  -6.705  27.082  1.00  0.74           C  
ATOM    594  O   LEU A  40      18.296  -7.304  26.881  1.00  0.74           O  
ATOM    595  CB  LEU A  40      17.646  -4.420  28.034  1.00  0.74           C  
ATOM    596  CG  LEU A  40      17.923  -2.930  27.822  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      18.104  -2.216  29.148  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      19.231  -2.827  27.062  1.00  0.74           C  
ATOM    599  H   LEU A  40      15.269  -4.261  27.104  1.00  0.74           H  
ATOM    600  HA  LEU A  40      17.792  -4.979  25.959  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      16.925  -4.524  28.834  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      18.581  -4.870  28.369  1.00  0.74           H  
ATOM    603  HG  LEU A  40      17.104  -2.467  27.274  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      18.331  -1.165  28.970  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      17.183  -2.298  29.728  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      18.930  -2.672  29.699  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      19.485  -1.791  26.900  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      20.007  -3.289  27.649  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      19.145  -3.340  26.112  1.00  0.74           H  
ATOM    610  N   GLU A  41      16.142  -7.334  27.494  1.00  0.76           N  
ATOM    611  CA  GLU A  41      16.184  -8.741  27.849  1.00  0.76           C  
ATOM    612  C   GLU A  41      16.209  -9.637  26.610  1.00  0.76           C  
ATOM    613  O   GLU A  41      16.368 -10.852  26.724  1.00  0.76           O  
ATOM    614  CB  GLU A  41      15.003  -9.106  28.759  1.00  0.76           C  
ATOM    615  CG  GLU A  41      15.047  -8.435  30.141  1.00  0.76           C  
ATOM    616  CD  GLU A  41      13.906  -8.841  31.068  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      13.074  -9.622  30.666  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      13.879  -8.365  32.181  1.00  0.76           O  
ATOM    619  H   GLU A  41      15.251  -6.841  27.575  1.00  0.76           H  
ATOM    620  HA  GLU A  41      17.102  -8.923  28.409  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      14.070  -8.814  28.276  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      14.974 -10.185  28.907  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      15.994  -8.682  30.620  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      15.017  -7.353  29.994  1.00  0.76           H  
ATOM    625  N   LYS A  42      16.063  -9.045  25.421  1.00  0.78           N  
ATOM    626  CA  LYS A  42      16.145  -9.810  24.188  1.00  0.78           C  
ATOM    627  C   LYS A  42      17.577  -9.842  23.660  1.00  0.78           C  
ATOM    628  O   LYS A  42      17.867 -10.543  22.687  1.00  0.78           O  
ATOM    629  CB  LYS A  42      15.204  -9.250  23.122  1.00  0.78           C  
ATOM    630  CG  LYS A  42      13.734  -9.315  23.486  1.00  0.78           C  
ATOM    631  CD  LYS A  42      13.266 -10.770  23.639  1.00  0.78           C  
ATOM    632  CE  LYS A  42      11.778 -10.859  23.955  1.00  0.78           C  
ATOM    633  NZ  LYS A  42      11.340 -12.278  24.175  1.00  0.78           N  
ATOM    634  H   LYS A  42      15.921  -8.039  25.353  1.00  0.78           H  
ATOM    635  HA  LYS A  42      15.847 -10.837  24.397  1.00  0.78           H  
ATOM    636 1HB  LYS A  42      15.450  -8.205  22.944  1.00  0.78           H  
ATOM    637 2HB  LYS A  42      15.353  -9.786  22.187  1.00  0.78           H  
ATOM    638 1HG  LYS A  42      13.565  -8.771  24.420  1.00  0.78           H  
ATOM    639 2HG  LYS A  42      13.156  -8.845  22.695  1.00  0.78           H  
ATOM    640 1HD  LYS A  42      13.460 -11.322  22.711  1.00  0.78           H  
ATOM    641 2HD  LYS A  42      13.827 -11.247  24.444  1.00  0.78           H  
ATOM    642 1HE  LYS A  42      11.576 -10.282  24.857  1.00  0.78           H  
ATOM    643 2HE  LYS A  42      11.207 -10.436  23.128  1.00  0.78           H  
ATOM    644 1HZ  LYS A  42      10.355 -12.300  24.389  1.00  0.78           H  
ATOM    645 2HZ  LYS A  42      11.512 -12.826  23.321  1.00  0.78           H  
ATOM    646 3HZ  LYS A  42      11.863 -12.676  24.941  1.00  0.78           H  
ATOM    647  N   PHE A  43      18.478  -9.076  24.283  1.00  0.81           N  
ATOM    648  CA  PHE A  43      19.846  -9.027  23.802  1.00  0.81           C  
ATOM    649  C   PHE A  43      20.781  -9.268  24.969  1.00  0.81           C  
ATOM    650  O   PHE A  43      21.055  -8.355  25.744  1.00  0.81           O  
ATOM    651  CB  PHE A  43      20.142  -7.660  23.219  1.00  0.81           C  
ATOM    652  CG  PHE A  43      19.201  -7.245  22.151  1.00  0.81           C  
ATOM    653  CD1 PHE A  43      18.055  -6.573  22.506  1.00  0.81           C  
ATOM    654  CD2 PHE A  43      19.413  -7.532  20.825  1.00  0.81           C  
ATOM    655  CE1 PHE A  43      17.135  -6.179  21.568  1.00  0.81           C  
ATOM    656  CE2 PHE A  43      18.489  -7.148  19.875  1.00  0.81           C  
ATOM    657  CZ  PHE A  43      17.347  -6.465  20.250  1.00  0.81           C  
ATOM    658  H   PHE A  43      18.225  -8.527  25.105  1.00  0.81           H  
ATOM    659  HA  PHE A  43      20.001  -9.802  23.051  1.00  0.81           H  
ATOM    660 1HB  PHE A  43      20.085  -6.928  24.024  1.00  0.81           H  
ATOM    661 2HB  PHE A  43      21.154  -7.644  22.820  1.00  0.81           H  
ATOM    662  HD1 PHE A  43      17.886  -6.352  23.559  1.00  0.81           H  
ATOM    663  HD2 PHE A  43      20.313  -8.074  20.526  1.00  0.81           H  
ATOM    664  HE1 PHE A  43      16.235  -5.646  21.881  1.00  0.81           H  
ATOM    665  HE2 PHE A  43      18.654  -7.386  18.832  1.00  0.81           H  
ATOM    666  HZ  PHE A  43      16.619  -6.165  19.502  1.00  0.81           H  
ATOM    667  N   ASP A  44      21.361 -10.459  25.069  1.00  0.82           N  
ATOM    668  CA  ASP A  44      22.190 -10.740  26.241  1.00  0.82           C  
ATOM    669  C   ASP A  44      23.361  -9.756  26.325  1.00  0.82           C  
ATOM    670  O   ASP A  44      23.736  -9.298  27.400  1.00  0.82           O  
ATOM    671  CB  ASP A  44      22.717 -12.183  26.186  1.00  0.82           C  
ATOM    672  CG  ASP A  44      23.339 -12.695  27.510  1.00  0.82           C  
ATOM    673  OD1 ASP A  44      22.606 -12.847  28.478  1.00  0.82           O  
ATOM    674  OD2 ASP A  44      24.523 -12.927  27.547  1.00  0.82           O  
ATOM    675  H   ASP A  44      21.162 -11.181  24.389  1.00  0.82           H  
ATOM    676  HA  ASP A  44      21.573 -10.619  27.135  1.00  0.82           H  
ATOM    677 1HB  ASP A  44      21.904 -12.855  25.909  1.00  0.82           H  
ATOM    678 2HB  ASP A  44      23.477 -12.258  25.406  1.00  0.82           H  
ATOM    679  N   LYS A  45      23.865  -9.338  25.171  1.00  0.83           N  
ATOM    680  CA  LYS A  45      24.992  -8.421  25.115  1.00  0.83           C  
ATOM    681  C   LYS A  45      24.722  -7.036  25.714  1.00  0.83           C  
ATOM    682  O   LYS A  45      25.672  -6.315  26.031  1.00  0.83           O  
ATOM    683  CB  LYS A  45      25.486  -8.280  23.677  1.00  0.83           C  
ATOM    684  CG  LYS A  45      26.180  -9.539  23.147  1.00  0.83           C  
ATOM    685  CD  LYS A  45      26.605  -9.388  21.696  1.00  0.83           C  
ATOM    686  CE  LYS A  45      27.730  -8.369  21.581  1.00  0.83           C  
ATOM    687  NZ  LYS A  45      28.273  -8.265  20.204  1.00  0.83           N  
ATOM    688  H   LYS A  45      23.483  -9.707  24.316  1.00  0.83           H  
ATOM    689  HA  LYS A  45      25.801  -8.865  25.695  1.00  0.83           H  
ATOM    690 1HB  LYS A  45      24.644  -8.041  23.022  1.00  0.83           H  
ATOM    691 2HB  LYS A  45      26.193  -7.451  23.615  1.00  0.83           H  
ATOM    692 1HG  LYS A  45      27.064  -9.742  23.751  1.00  0.83           H  
ATOM    693 2HG  LYS A  45      25.503 -10.391  23.233  1.00  0.83           H  
ATOM    694 1HD  LYS A  45      26.953 -10.346  21.311  1.00  0.83           H  
ATOM    695 2HD  LYS A  45      25.760  -9.053  21.097  1.00  0.83           H  
ATOM    696 1HE  LYS A  45      27.339  -7.399  21.878  1.00  0.83           H  
ATOM    697 2HE  LYS A  45      28.537  -8.645  22.259  1.00  0.83           H  
ATOM    698 1HZ  LYS A  45      29.014  -7.540  20.201  1.00  0.83           H  
ATOM    699 2HZ  LYS A  45      28.660  -9.145  19.915  1.00  0.83           H  
ATOM    700 3HZ  LYS A  45      27.546  -7.988  19.572  1.00  0.83           H  
ATOM    701  N   PHE A  46      23.452  -6.619  25.820  1.00  0.82           N  
ATOM    702  CA  PHE A  46      23.172  -5.287  26.337  1.00  0.82           C  
ATOM    703  C   PHE A  46      22.486  -5.332  27.704  1.00  0.82           C  
ATOM    704  O   PHE A  46      22.114  -4.291  28.247  1.00  0.82           O  
ATOM    705  CB  PHE A  46      22.266  -4.517  25.373  1.00  0.82           C  
ATOM    706  CG  PHE A  46      22.797  -4.466  23.996  1.00  0.82           C  
ATOM    707  CD1 PHE A  46      21.993  -4.800  22.916  1.00  0.82           C  
ATOM    708  CD2 PHE A  46      24.104  -4.167  23.769  1.00  0.82           C  
ATOM    709  CE1 PHE A  46      22.486  -4.811  21.637  1.00  0.82           C  
ATOM    710  CE2 PHE A  46      24.600  -4.179  22.511  1.00  0.82           C  
ATOM    711  CZ  PHE A  46      23.801  -4.502  21.434  1.00  0.82           C  
ATOM    712  H   PHE A  46      22.677  -7.242  25.593  1.00  0.82           H  
ATOM    713  HA  PHE A  46      24.113  -4.746  26.443  1.00  0.82           H  
ATOM    714 1HB  PHE A  46      21.287  -4.999  25.341  1.00  0.82           H  
ATOM    715 2HB  PHE A  46      22.116  -3.501  25.726  1.00  0.82           H  
ATOM    716  HD1 PHE A  46      20.959  -5.042  23.097  1.00  0.82           H  
ATOM    717  HD2 PHE A  46      24.753  -3.920  24.609  1.00  0.82           H  
ATOM    718  HE1 PHE A  46      21.840  -5.068  20.793  1.00  0.82           H  
ATOM    719  HE2 PHE A  46      25.619  -3.931  22.365  1.00  0.82           H  
ATOM    720  HZ  PHE A  46      24.219  -4.506  20.432  1.00  0.82           H  
ATOM    721  N   LYS A  47      22.363  -6.522  28.301  1.00  0.81           N  
ATOM    722  CA  LYS A  47      21.618  -6.656  29.562  1.00  0.81           C  
ATOM    723  C   LYS A  47      22.269  -5.933  30.738  1.00  0.81           C  
ATOM    724  O   LYS A  47      21.629  -5.700  31.765  1.00  0.81           O  
ATOM    725  CB  LYS A  47      21.413  -8.121  29.928  1.00  0.81           C  
ATOM    726  CG  LYS A  47      22.653  -8.853  30.412  1.00  0.81           C  
ATOM    727  CD  LYS A  47      22.348 -10.324  30.613  1.00  0.81           C  
ATOM    728  CE  LYS A  47      23.553 -11.092  31.103  1.00  0.81           C  
ATOM    729  NZ  LYS A  47      23.287 -12.549  31.150  1.00  0.81           N  
ATOM    730  H   LYS A  47      22.746  -7.364  27.863  1.00  0.81           H  
ATOM    731  HA  LYS A  47      20.633  -6.212  29.409  1.00  0.81           H  
ATOM    732 1HB  LYS A  47      20.654  -8.199  30.701  1.00  0.81           H  
ATOM    733 2HB  LYS A  47      21.044  -8.656  29.047  1.00  0.81           H  
ATOM    734 1HG  LYS A  47      23.465  -8.737  29.708  1.00  0.81           H  
ATOM    735 2HG  LYS A  47      22.973  -8.432  31.364  1.00  0.81           H  
ATOM    736 1HD  LYS A  47      21.537 -10.437  31.329  1.00  0.81           H  
ATOM    737 2HD  LYS A  47      22.034 -10.749  29.661  1.00  0.81           H  
ATOM    738 1HE  LYS A  47      24.391 -10.907  30.427  1.00  0.81           H  
ATOM    739 2HE  LYS A  47      23.817 -10.748  32.098  1.00  0.81           H  
ATOM    740 1HZ  LYS A  47      24.105 -13.041  31.459  1.00  0.81           H  
ATOM    741 2HZ  LYS A  47      22.518 -12.748  31.759  1.00  0.81           H  
ATOM    742 3HZ  LYS A  47      23.054 -12.833  30.186  1.00  0.81           H  
ATOM    743  N   HIS A  48      23.548  -5.594  30.595  1.00  0.79           N  
ATOM    744  CA  HIS A  48      24.294  -4.917  31.638  1.00  0.79           C  
ATOM    745  C   HIS A  48      24.369  -3.409  31.404  1.00  0.79           C  
ATOM    746  O   HIS A  48      25.067  -2.711  32.136  1.00  0.79           O  
ATOM    747  CB  HIS A  48      25.722  -5.463  31.712  1.00  0.79           C  
ATOM    748  CG  HIS A  48      25.827  -6.905  32.114  1.00  0.79           C  
ATOM    749  ND1 HIS A  48      25.556  -7.346  33.392  1.00  0.79           N  
ATOM    750  CD2 HIS A  48      26.193  -8.000  31.406  1.00  0.79           C  
ATOM    751  CE1 HIS A  48      25.756  -8.650  33.457  1.00  0.79           C  
ATOM    752  NE2 HIS A  48      26.152  -9.070  32.268  1.00  0.79           N  
ATOM    753  H   HIS A  48      24.009  -5.820  29.727  1.00  0.79           H  
ATOM    754  HA  HIS A  48      23.813  -5.084  32.599  1.00  0.79           H  
ATOM    755 1HB  HIS A  48      26.199  -5.347  30.738  1.00  0.79           H  
ATOM    756 2HB  HIS A  48      26.294  -4.871  32.425  1.00  0.79           H  
ATOM    757  HD1 HIS A  48      25.270  -6.779  34.168  1.00  0.79           H  
ATOM    758  HD2 HIS A  48      26.497  -8.142  30.369  1.00  0.79           H  
ATOM    759  HE1 HIS A  48      25.597  -9.190  34.390  1.00  0.79           H  
ATOM    760  N   LEU A  49      23.658  -2.902  30.398  1.00  0.77           N  
ATOM    761  CA  LEU A  49      23.668  -1.470  30.121  1.00  0.77           C  
ATOM    762  C   LEU A  49      22.418  -0.834  30.715  1.00  0.77           C  
ATOM    763  O   LEU A  49      21.302  -1.100  30.266  1.00  0.77           O  
ATOM    764  CB  LEU A  49      23.749  -1.238  28.620  1.00  0.77           C  
ATOM    765  CG  LEU A  49      24.943  -1.881  27.938  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      24.871  -1.626  26.476  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      26.209  -1.292  28.505  1.00  0.77           C  
ATOM    768  H   LEU A  49      23.092  -3.509  29.803  1.00  0.77           H  
ATOM    769  HA  LEU A  49      24.541  -1.017  30.597  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      22.836  -1.607  28.146  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      23.827  -0.174  28.460  1.00  0.77           H  
ATOM    772  HG  LEU A  49      24.924  -2.958  28.104  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      25.723  -2.082  25.977  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      23.952  -2.035  26.075  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      24.897  -0.569  26.327  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      27.075  -1.743  28.021  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      26.213  -0.220  28.322  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      26.253  -1.479  29.582  1.00  0.77           H  
ATOM    779  N   LYS A  50      22.605  -0.034  31.765  1.00  0.75           N  
ATOM    780  CA  LYS A  50      21.489   0.505  32.538  1.00  0.75           C  
ATOM    781  C   LYS A  50      21.222   1.999  32.337  1.00  0.75           C  
ATOM    782  O   LYS A  50      20.191   2.515  32.769  1.00  0.75           O  
ATOM    783  CB  LYS A  50      21.740   0.219  34.014  1.00  0.75           C  
ATOM    784  CG  LYS A  50      21.936  -1.275  34.320  1.00  0.75           C  
ATOM    785  CD  LYS A  50      20.699  -2.106  33.983  1.00  0.75           C  
ATOM    786  CE  LYS A  50      20.922  -3.579  34.326  1.00  0.75           C  
ATOM    787  NZ  LYS A  50      19.742  -4.424  33.985  1.00  0.75           N  
ATOM    788  H   LYS A  50      23.565   0.182  32.064  1.00  0.75           H  
ATOM    789  HA  LYS A  50      20.585  -0.026  32.236  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      22.644   0.749  34.331  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      20.909   0.593  34.608  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      22.785  -1.652  33.739  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      22.165  -1.396  35.376  1.00  0.75           H  
ATOM    794 1HD  LYS A  50      19.841  -1.733  34.539  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      20.484  -2.025  32.914  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      21.784  -3.937  33.762  1.00  0.75           H  
ATOM    797 2HE  LYS A  50      21.133  -3.677  35.390  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50      19.946  -5.388  34.212  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50      18.939  -4.115  34.508  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50      19.547  -4.349  32.993  1.00  0.75           H  
ATOM    801  N   THR A  51      22.157   2.693  31.706  1.00  0.73           N  
ATOM    802  CA  THR A  51      22.050   4.139  31.532  1.00  0.73           C  
ATOM    803  C   THR A  51      22.631   4.574  30.202  1.00  0.73           C  
ATOM    804  O   THR A  51      23.431   3.863  29.589  1.00  0.73           O  
ATOM    805  CB  THR A  51      22.766   4.903  32.664  1.00  0.73           C  
ATOM    806  OG1 THR A  51      22.463   6.304  32.567  1.00  0.73           O  
ATOM    807  CG2 THR A  51      24.242   4.710  32.558  1.00  0.73           C  
ATOM    808  H   THR A  51      22.977   2.206  31.372  1.00  0.73           H  
ATOM    809  HA  THR A  51      20.994   4.417  31.546  1.00  0.73           H  
ATOM    810  HB  THR A  51      22.422   4.530  33.631  1.00  0.73           H  
ATOM    811  HG1 THR A  51      21.545   6.447  32.819  1.00  0.73           H  
ATOM    812 1HG2 THR A  51      24.746   5.245  33.361  1.00  0.73           H  
ATOM    813 2HG2 THR A  51      24.453   3.654  32.640  1.00  0.73           H  
ATOM    814 3HG2 THR A  51      24.585   5.077  31.613  1.00  0.73           H  
ATOM    815  N   GLU A  52      22.247   5.769  29.765  1.00  0.71           N  
ATOM    816  CA  GLU A  52      22.710   6.251  28.476  1.00  0.71           C  
ATOM    817  C   GLU A  52      24.217   6.378  28.377  1.00  0.71           C  
ATOM    818  O   GLU A  52      24.767   6.102  27.322  1.00  0.71           O  
ATOM    819  CB  GLU A  52      22.132   7.625  28.141  1.00  0.71           C  
ATOM    820  CG  GLU A  52      20.651   7.677  27.826  1.00  0.71           C  
ATOM    821  CD  GLU A  52      20.233   9.064  27.367  1.00  0.71           C  
ATOM    822  OE1 GLU A  52      21.074   9.945  27.365  1.00  0.71           O  
ATOM    823  OE2 GLU A  52      19.095   9.242  27.011  1.00  0.71           O  
ATOM    824  H   GLU A  52      21.616   6.324  30.324  1.00  0.71           H  
ATOM    825  HA  GLU A  52      22.375   5.548  27.715  1.00  0.71           H  
ATOM    826 1HB  GLU A  52      22.309   8.298  28.979  1.00  0.71           H  
ATOM    827 2HB  GLU A  52      22.665   8.025  27.298  1.00  0.71           H  
ATOM    828 1HG  GLU A  52      20.422   6.955  27.053  1.00  0.71           H  
ATOM    829 2HG  GLU A  52      20.089   7.404  28.718  1.00  0.71           H  
ATOM    830  N   ALA A  53      24.909   6.773  29.439  1.00  0.68           N  
ATOM    831  CA  ALA A  53      26.360   6.917  29.316  1.00  0.68           C  
ATOM    832  C   ALA A  53      27.036   5.590  28.959  1.00  0.68           C  
ATOM    833  O   ALA A  53      27.950   5.533  28.125  1.00  0.68           O  
ATOM    834  CB  ALA A  53      26.938   7.443  30.613  1.00  0.68           C  
ATOM    835  H   ALA A  53      24.434   6.986  30.307  1.00  0.68           H  
ATOM    836  HA  ALA A  53      26.561   7.628  28.516  1.00  0.68           H  
ATOM    837 1HB  ALA A  53      28.013   7.571  30.505  1.00  0.68           H  
ATOM    838 2HB  ALA A  53      26.477   8.399  30.856  1.00  0.68           H  
ATOM    839 3HB  ALA A  53      26.736   6.729  31.413  1.00  0.68           H  
ATOM    840  N   GLU A  54      26.569   4.514  29.587  1.00  0.67           N  
ATOM    841  CA  GLU A  54      27.122   3.194  29.352  1.00  0.67           C  
ATOM    842  C   GLU A  54      26.799   2.745  27.942  1.00  0.67           C  
ATOM    843  O   GLU A  54      27.624   2.126  27.261  1.00  0.67           O  
ATOM    844  CB  GLU A  54      26.551   2.206  30.363  1.00  0.67           C  
ATOM    845  CG  GLU A  54      27.009   2.393  31.796  1.00  0.67           C  
ATOM    846  CD  GLU A  54      26.218   1.514  32.722  1.00  0.67           C  
ATOM    847  OE1 GLU A  54      25.164   1.071  32.284  1.00  0.67           O  
ATOM    848  OE2 GLU A  54      26.628   1.299  33.840  1.00  0.67           O  
ATOM    849  H   GLU A  54      25.803   4.618  30.233  1.00  0.67           H  
ATOM    850  HA  GLU A  54      28.205   3.241  29.463  1.00  0.67           H  
ATOM    851 1HB  GLU A  54      25.461   2.264  30.348  1.00  0.67           H  
ATOM    852 2HB  GLU A  54      26.825   1.200  30.073  1.00  0.67           H  
ATOM    853 1HG  GLU A  54      28.065   2.130  31.870  1.00  0.67           H  
ATOM    854 2HG  GLU A  54      26.900   3.437  32.080  1.00  0.67           H  
ATOM    855  N   MET A  55      25.582   3.063  27.506  1.00  0.66           N  
ATOM    856  CA  MET A  55      25.148   2.694  26.178  1.00  0.66           C  
ATOM    857  C   MET A  55      25.905   3.458  25.089  1.00  0.66           C  
ATOM    858  O   MET A  55      26.404   2.871  24.132  1.00  0.66           O  
ATOM    859  CB  MET A  55      23.647   2.917  26.049  1.00  0.66           C  
ATOM    860  CG  MET A  55      22.798   1.972  26.878  1.00  0.66           C  
ATOM    861  SD  MET A  55      21.041   2.266  26.743  1.00  0.66           S  
ATOM    862  CE  MET A  55      20.483   1.117  28.006  1.00  0.66           C  
ATOM    863  H   MET A  55      24.937   3.553  28.130  1.00  0.66           H  
ATOM    864  HA  MET A  55      25.359   1.639  26.049  1.00  0.66           H  
ATOM    865 1HB  MET A  55      23.408   3.935  26.336  1.00  0.66           H  
ATOM    866 2HB  MET A  55      23.368   2.800  25.037  1.00  0.66           H  
ATOM    867 1HG  MET A  55      22.985   0.955  26.577  1.00  0.66           H  
ATOM    868 2HG  MET A  55      23.079   2.067  27.923  1.00  0.66           H  
ATOM    869 1HE  MET A  55      19.400   1.157  28.085  1.00  0.66           H  
ATOM    870 2HE  MET A  55      20.798   0.104  27.750  1.00  0.66           H  
ATOM    871 3HE  MET A  55      20.923   1.395  28.968  1.00  0.66           H  
ATOM    872  N   LYS A  56      26.058   4.761  25.261  1.00  0.67           N  
ATOM    873  CA  LYS A  56      26.732   5.589  24.271  1.00  0.67           C  
ATOM    874  C   LYS A  56      28.182   5.141  24.081  1.00  0.67           C  
ATOM    875  O   LYS A  56      28.704   5.107  22.961  1.00  0.67           O  
ATOM    876  CB  LYS A  56      26.624   7.058  24.668  1.00  0.67           C  
ATOM    877  CG  LYS A  56      25.213   7.611  24.493  1.00  0.67           C  
ATOM    878  CD  LYS A  56      25.031   9.035  24.976  1.00  0.67           C  
ATOM    879  CE  LYS A  56      23.572   9.488  24.744  1.00  0.67           C  
ATOM    880  NZ  LYS A  56      23.291  10.837  25.329  1.00  0.67           N  
ATOM    881  H   LYS A  56      25.660   5.204  26.080  1.00  0.67           H  
ATOM    882  HA  LYS A  56      26.210   5.478  23.331  1.00  0.67           H  
ATOM    883 1HB  LYS A  56      26.904   7.170  25.721  1.00  0.67           H  
ATOM    884 2HB  LYS A  56      27.310   7.654  24.072  1.00  0.67           H  
ATOM    885 1HG  LYS A  56      24.959   7.577  23.434  1.00  0.67           H  
ATOM    886 2HG  LYS A  56      24.523   6.979  25.035  1.00  0.67           H  
ATOM    887 1HD  LYS A  56      25.251   9.083  26.045  1.00  0.67           H  
ATOM    888 2HD  LYS A  56      25.709   9.702  24.445  1.00  0.67           H  
ATOM    889 1HE  LYS A  56      23.382   9.523  23.675  1.00  0.67           H  
ATOM    890 2HE  LYS A  56      22.899   8.764  25.190  1.00  0.67           H  
ATOM    891 1HZ  LYS A  56      22.321  11.083  25.155  1.00  0.67           H  
ATOM    892 2HZ  LYS A  56      23.451  10.805  26.333  1.00  0.67           H  
ATOM    893 3HZ  LYS A  56      23.893  11.527  24.916  1.00  0.67           H  
ATOM    894  N   ALA A  57      28.802   4.692  25.166  1.00  0.68           N  
ATOM    895  CA  ALA A  57      30.169   4.209  25.140  1.00  0.68           C  
ATOM    896  C   ALA A  57      30.312   2.759  24.629  1.00  0.68           C  
ATOM    897  O   ALA A  57      31.437   2.267  24.502  1.00  0.68           O  
ATOM    898  CB  ALA A  57      30.738   4.292  26.539  1.00  0.68           C  
ATOM    899  H   ALA A  57      28.332   4.745  26.073  1.00  0.68           H  
ATOM    900  HA  ALA A  57      30.740   4.857  24.477  1.00  0.68           H  
ATOM    901 1HB  ALA A  57      31.777   3.970  26.533  1.00  0.68           H  
ATOM    902 2HB  ALA A  57      30.674   5.320  26.898  1.00  0.68           H  
ATOM    903 3HB  ALA A  57      30.155   3.642  27.196  1.00  0.68           H  
ATOM    904  N   SER A  58      29.203   2.056  24.368  1.00  0.69           N  
ATOM    905  CA  SER A  58      29.286   0.654  23.966  1.00  0.69           C  
ATOM    906  C   SER A  58      29.336   0.424  22.450  1.00  0.69           C  
ATOM    907  O   SER A  58      28.357   0.636  21.720  1.00  0.69           O  
ATOM    908  CB  SER A  58      28.123  -0.121  24.565  1.00  0.69           C  
ATOM    909  OG  SER A  58      28.217  -0.184  25.964  1.00  0.69           O  
ATOM    910  H   SER A  58      28.284   2.487  24.444  1.00  0.69           H  
ATOM    911  HA  SER A  58      30.202   0.247  24.392  1.00  0.69           H  
ATOM    912 1HB  SER A  58      27.194   0.357  24.290  1.00  0.69           H  
ATOM    913 2HB  SER A  58      28.106  -1.128  24.153  1.00  0.69           H  
ATOM    914  HG  SER A  58      28.004   0.720  26.310  1.00  0.69           H  
ATOM    915  N   GLU A  59      30.450  -0.168  22.008  1.00  0.71           N  
ATOM    916  CA  GLU A  59      30.717  -0.460  20.595  1.00  0.71           C  
ATOM    917  C   GLU A  59      29.717  -1.443  20.010  1.00  0.71           C  
ATOM    918  O   GLU A  59      29.450  -1.438  18.810  1.00  0.71           O  
ATOM    919  CB  GLU A  59      32.124  -1.029  20.407  1.00  0.71           C  
ATOM    920  CG  GLU A  59      33.255  -0.045  20.670  1.00  0.71           C  
ATOM    921  CD  GLU A  59      34.630  -0.647  20.449  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      34.709  -1.823  20.171  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      35.596   0.072  20.558  1.00  0.71           O  
ATOM    924  H   GLU A  59      31.183  -0.351  22.683  1.00  0.71           H  
ATOM    925  HA  GLU A  59      30.644   0.471  20.035  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      32.260  -1.885  21.073  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      32.231  -1.395  19.385  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      33.134   0.813  20.008  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      33.178   0.313  21.697  1.00  0.71           H  
ATOM    930  N   ASP A  60      29.116  -2.252  20.866  1.00  0.71           N  
ATOM    931  CA  ASP A  60      28.183  -3.254  20.400  1.00  0.71           C  
ATOM    932  C   ASP A  60      26.829  -2.625  20.105  1.00  0.71           C  
ATOM    933  O   ASP A  60      26.068  -3.145  19.283  1.00  0.71           O  
ATOM    934  CB  ASP A  60      28.060  -4.385  21.415  1.00  0.71           C  
ATOM    935  CG  ASP A  60      29.309  -5.243  21.522  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      29.649  -5.904  20.542  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      29.897  -5.270  22.566  1.00  0.71           O  
ATOM    938  H   ASP A  60      29.349  -2.191  21.846  1.00  0.71           H  
ATOM    939  HA  ASP A  60      28.569  -3.678  19.474  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      27.861  -3.962  22.399  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      27.222  -5.021  21.147  1.00  0.71           H  
ATOM    942  N   LEU A  61      26.493  -1.515  20.771  1.00  0.71           N  
ATOM    943  CA  LEU A  61      25.236  -0.872  20.430  1.00  0.71           C  
ATOM    944  C   LEU A  61      25.419  -0.178  19.097  1.00  0.71           C  
ATOM    945  O   LEU A  61      24.507  -0.139  18.268  1.00  0.71           O  
ATOM    946  CB  LEU A  61      24.784   0.116  21.497  1.00  0.71           C  
ATOM    947  CG  LEU A  61      24.301  -0.475  22.791  1.00  0.71           C  
ATOM    948  CD1 LEU A  61      24.089   0.547  23.685  1.00  0.71           C  
ATOM    949  CD2 LEU A  61      23.026  -1.105  22.617  1.00  0.71           C  
ATOM    950  H   LEU A  61      27.130  -1.061  21.421  1.00  0.71           H  
ATOM    951  HA  LEU A  61      24.468  -1.635  20.325  1.00  0.71           H  
ATOM    952 1HB  LEU A  61      25.633   0.765  21.737  1.00  0.71           H  
ATOM    953 2HB  LEU A  61      23.991   0.739  21.092  1.00  0.71           H  
ATOM    954  HG  LEU A  61      25.034  -1.180  23.178  1.00  0.71           H  
ATOM    955 1HD1 LEU A  61      23.722   0.144  24.598  1.00  0.71           H  
ATOM    956 2HD1 LEU A  61      25.008   1.029  23.831  1.00  0.71           H  
ATOM    957 3HD1 LEU A  61      23.360   1.245  23.276  1.00  0.71           H  
ATOM    958 1HD2 LEU A  61      22.691  -1.496  23.575  1.00  0.71           H  
ATOM    959 2HD2 LEU A  61      22.328  -0.363  22.269  1.00  0.71           H  
ATOM    960 3HD2 LEU A  61      23.103  -1.893  21.907  1.00  0.71           H  
ATOM    961  N   LYS A  62      26.632   0.338  18.862  1.00  0.70           N  
ATOM    962  CA  LYS A  62      26.899   1.005  17.595  1.00  0.70           C  
ATOM    963  C   LYS A  62      26.816  -0.004  16.449  1.00  0.70           C  
ATOM    964  O   LYS A  62      26.182   0.245  15.415  1.00  0.70           O  
ATOM    965  CB  LYS A  62      28.300   1.627  17.593  1.00  0.70           C  
ATOM    966  CG  LYS A  62      28.482   2.809  18.504  1.00  0.70           C  
ATOM    967  CD  LYS A  62      29.906   3.351  18.430  1.00  0.70           C  
ATOM    968  CE  LYS A  62      30.092   4.540  19.359  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      31.493   5.061  19.341  1.00  0.70           N  
ATOM    970  H   LYS A  62      27.347   0.288  19.591  1.00  0.70           H  
ATOM    971  HA  LYS A  62      26.149   1.777  17.434  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      29.032   0.877  17.875  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      28.543   1.951  16.581  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      27.777   3.596  18.243  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      28.288   2.485  19.529  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      30.609   2.568  18.714  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      30.124   3.660  17.408  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      29.412   5.337  19.054  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      29.841   4.236  20.379  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      31.557   5.846  19.975  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      32.128   4.333  19.640  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      31.737   5.360  18.407  1.00  0.70           H  
ATOM    983  N   LYS A  63      27.395  -1.189  16.653  1.00  0.69           N  
ATOM    984  CA  LYS A  63      27.364  -2.195  15.601  1.00  0.69           C  
ATOM    985  C   LYS A  63      25.954  -2.726  15.373  1.00  0.69           C  
ATOM    986  O   LYS A  63      25.506  -2.846  14.229  1.00  0.69           O  
ATOM    987  CB  LYS A  63      28.318  -3.333  15.953  1.00  0.69           C  
ATOM    988  CG  LYS A  63      29.799  -2.947  15.864  1.00  0.69           C  
ATOM    989  CD  LYS A  63      30.710  -4.085  16.300  1.00  0.69           C  
ATOM    990  CE  LYS A  63      32.175  -3.667  16.247  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      33.084  -4.755  16.708  1.00  0.69           N  
ATOM    992  H   LYS A  63      27.914  -1.367  17.515  1.00  0.69           H  
ATOM    993  HA  LYS A  63      27.700  -1.732  14.674  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      28.121  -3.657  16.977  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      28.137  -4.181  15.297  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      30.037  -2.682  14.834  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      29.988  -2.079  16.488  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      30.461  -4.365  17.329  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      30.557  -4.950  15.657  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      32.432  -3.399  15.224  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      32.317  -2.794  16.889  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      34.042  -4.435  16.663  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      32.854  -4.995  17.665  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      32.970  -5.567  16.118  1.00  0.69           H  
ATOM   1005  N   HIS A  64      25.215  -2.991  16.450  1.00  0.69           N  
ATOM   1006  CA  HIS A  64      23.871  -3.519  16.289  1.00  0.69           C  
ATOM   1007  C   HIS A  64      22.992  -2.499  15.581  1.00  0.69           C  
ATOM   1008  O   HIS A  64      22.308  -2.830  14.609  1.00  0.69           O  
ATOM   1009  CB  HIS A  64      23.254  -3.917  17.630  1.00  0.69           C  
ATOM   1010  CG  HIS A  64      21.902  -4.575  17.484  1.00  0.69           C  
ATOM   1011  ND1 HIS A  64      21.762  -5.869  17.022  1.00  0.69           N  
ATOM   1012  CD2 HIS A  64      20.644  -4.127  17.711  1.00  0.69           C  
ATOM   1013  CE1 HIS A  64      20.482  -6.182  16.973  1.00  0.69           C  
ATOM   1014  NE2 HIS A  64      19.784  -5.143  17.382  1.00  0.69           N  
ATOM   1015  H   HIS A  64      25.591  -2.874  17.392  1.00  0.69           H  
ATOM   1016  HA  HIS A  64      23.904  -4.410  15.665  1.00  0.69           H  
ATOM   1017 1HB  HIS A  64      23.921  -4.612  18.132  1.00  0.69           H  
ATOM   1018 2HB  HIS A  64      23.161  -3.038  18.267  1.00  0.69           H  
ATOM   1019  HD2 HIS A  64      20.360  -3.154  18.069  1.00  0.69           H  
ATOM   1020  HE1 HIS A  64      20.072  -7.137  16.643  1.00  0.69           H  
ATOM   1021  HE2 HIS A  64      18.777  -5.091  17.440  1.00  0.69           H  
ATOM   1022  N   GLY A  65      22.988  -1.253  16.071  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      22.151  -0.219  15.486  1.00  0.68           C  
ATOM   1024  C   GLY A  65      22.476  -0.007  14.009  1.00  0.68           C  
ATOM   1025  O   GLY A  65      21.569   0.185  13.190  1.00  0.68           O  
ATOM   1026  H   GLY A  65      23.577  -1.004  16.866  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      21.103  -0.493  15.603  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      22.302   0.708  16.037  1.00  0.68           H  
ATOM   1029  N   THR A  66      23.763  -0.110  13.644  1.00  0.69           N  
ATOM   1030  CA  THR A  66      24.161   0.054  12.256  1.00  0.69           C  
ATOM   1031  C   THR A  66      23.534  -1.031  11.399  1.00  0.69           C  
ATOM   1032  O   THR A  66      22.984  -0.746  10.329  1.00  0.69           O  
ATOM   1033  CB  THR A  66      25.695   0.011  12.108  1.00  0.69           C  
ATOM   1034  OG1 THR A  66      26.268   1.087  12.855  1.00  0.69           O  
ATOM   1035  CG2 THR A  66      26.110   0.132  10.650  1.00  0.69           C  
ATOM   1036  H   THR A  66      24.494  -0.259  14.345  1.00  0.69           H  
ATOM   1037  HA  THR A  66      23.796   1.013  11.910  1.00  0.69           H  
ATOM   1038  HB  THR A  66      26.064  -0.933  12.507  1.00  0.69           H  
ATOM   1039  HG1 THR A  66      26.161   0.895  13.814  1.00  0.69           H  
ATOM   1040 1HG2 THR A  66      27.196   0.092  10.584  1.00  0.69           H  
ATOM   1041 2HG2 THR A  66      25.680  -0.694  10.079  1.00  0.69           H  
ATOM   1042 3HG2 THR A  66      25.765   1.066  10.246  1.00  0.69           H  
ATOM   1043  N   VAL A  67      23.593  -2.276  11.871  1.00  0.69           N  
ATOM   1044  CA  VAL A  67      23.024  -3.396  11.136  1.00  0.69           C  
ATOM   1045  C   VAL A  67      21.515  -3.277  10.983  1.00  0.69           C  
ATOM   1046  O   VAL A  67      20.972  -3.520   9.900  1.00  0.69           O  
ATOM   1047  CB  VAL A  67      23.375  -4.725  11.814  1.00  0.69           C  
ATOM   1048  CG1 VAL A  67      22.594  -5.855  11.160  1.00  0.69           C  
ATOM   1049  CG2 VAL A  67      24.878  -4.967  11.679  1.00  0.69           C  
ATOM   1050  H   VAL A  67      24.068  -2.450  12.761  1.00  0.69           H  
ATOM   1051  HA  VAL A  67      23.471  -3.405  10.142  1.00  0.69           H  
ATOM   1052  HB  VAL A  67      23.098  -4.679  12.871  1.00  0.69           H  
ATOM   1053 1HG1 VAL A  67      22.843  -6.797  11.647  1.00  0.69           H  
ATOM   1054 2HG1 VAL A  67      21.525  -5.663  11.265  1.00  0.69           H  
ATOM   1055 3HG1 VAL A  67      22.851  -5.912  10.103  1.00  0.69           H  
ATOM   1056 1HG2 VAL A  67      25.140  -5.906  12.164  1.00  0.69           H  
ATOM   1057 2HG2 VAL A  67      25.143  -5.014  10.624  1.00  0.69           H  
ATOM   1058 3HG2 VAL A  67      25.419  -4.153  12.151  1.00  0.69           H  
ATOM   1059  N   VAL A  68      20.827  -2.880  12.053  1.00  0.70           N  
ATOM   1060  CA  VAL A  68      19.379  -2.736  11.977  1.00  0.70           C  
ATOM   1061  C   VAL A  68      18.992  -1.693  10.938  1.00  0.70           C  
ATOM   1062  O   VAL A  68      18.130  -1.945  10.085  1.00  0.70           O  
ATOM   1063  CB  VAL A  68      18.810  -2.323  13.349  1.00  0.70           C  
ATOM   1064  CG1 VAL A  68      17.321  -1.945  13.226  1.00  0.70           C  
ATOM   1065  CG2 VAL A  68      18.977  -3.482  14.334  1.00  0.70           C  
ATOM   1066  H   VAL A  68      21.319  -2.700  12.931  1.00  0.70           H  
ATOM   1067  HA  VAL A  68      18.952  -3.696  11.689  1.00  0.70           H  
ATOM   1068  HB  VAL A  68      19.355  -1.448  13.711  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  68      16.941  -1.647  14.203  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  68      17.214  -1.115  12.527  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  68      16.757  -2.803  12.863  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  68      18.591  -3.187  15.308  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  68      18.429  -4.351  13.973  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  68      20.030  -3.735  14.427  1.00  0.70           H  
ATOM   1075  N   LEU A  69      19.651  -0.535  10.971  1.00  0.71           N  
ATOM   1076  CA  LEU A  69      19.349   0.494   9.996  1.00  0.71           C  
ATOM   1077  C   LEU A  69      19.758   0.094   8.594  1.00  0.71           C  
ATOM   1078  O   LEU A  69      19.048   0.396   7.638  1.00  0.71           O  
ATOM   1079  CB  LEU A  69      20.048   1.793  10.337  1.00  0.71           C  
ATOM   1080  CG  LEU A  69      19.577   2.498  11.555  1.00  0.71           C  
ATOM   1081  CD1 LEU A  69      20.458   3.644  11.723  1.00  0.71           C  
ATOM   1082  CD2 LEU A  69      18.117   2.932  11.429  1.00  0.71           C  
ATOM   1083  H   LEU A  69      20.358  -0.365  11.690  1.00  0.71           H  
ATOM   1084  HA  LEU A  69      18.275   0.665  10.006  1.00  0.71           H  
ATOM   1085 1HB  LEU A  69      21.107   1.568  10.487  1.00  0.71           H  
ATOM   1086 2HB  LEU A  69      19.957   2.475   9.493  1.00  0.71           H  
ATOM   1087  HG  LEU A  69      19.674   1.843  12.424  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  69      20.144   4.178  12.577  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  69      21.488   3.302  11.839  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  69      20.390   4.283  10.865  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  69      17.815   3.450  12.338  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  69      18.021   3.602  10.593  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  69      17.482   2.056  11.284  1.00  0.71           H  
ATOM   1094  N   THR A  70      20.880  -0.606   8.451  1.00  0.71           N  
ATOM   1095  CA  THR A  70      21.332  -0.994   7.131  1.00  0.71           C  
ATOM   1096  C   THR A  70      20.296  -1.906   6.487  1.00  0.71           C  
ATOM   1097  O   THR A  70      19.911  -1.702   5.326  1.00  0.71           O  
ATOM   1098  CB  THR A  70      22.695  -1.700   7.206  1.00  0.71           C  
ATOM   1099  OG1 THR A  70      23.667  -0.800   7.767  1.00  0.71           O  
ATOM   1100  CG2 THR A  70      23.141  -2.129   5.824  1.00  0.71           C  
ATOM   1101  H   THR A  70      21.457  -0.837   9.257  1.00  0.71           H  
ATOM   1102  HA  THR A  70      21.435  -0.100   6.517  1.00  0.71           H  
ATOM   1103  HB  THR A  70      22.610  -2.575   7.850  1.00  0.71           H  
ATOM   1104  HG1 THR A  70      23.375  -0.570   8.674  1.00  0.71           H  
ATOM   1105 1HG2 THR A  70      24.105  -2.627   5.894  1.00  0.71           H  
ATOM   1106 2HG2 THR A  70      22.404  -2.815   5.405  1.00  0.71           H  
ATOM   1107 3HG2 THR A  70      23.228  -1.253   5.184  1.00  0.71           H  
ATOM   1108  N   ALA A  71      19.809  -2.892   7.254  1.00  0.70           N  
ATOM   1109  CA  ALA A  71      18.799  -3.805   6.746  1.00  0.70           C  
ATOM   1110  C   ALA A  71      17.547  -3.035   6.348  1.00  0.70           C  
ATOM   1111  O   ALA A  71      16.998  -3.246   5.260  1.00  0.70           O  
ATOM   1112  CB  ALA A  71      18.459  -4.838   7.809  1.00  0.70           C  
ATOM   1113  H   ALA A  71      20.162  -3.014   8.205  1.00  0.70           H  
ATOM   1114  HA  ALA A  71      19.195  -4.303   5.862  1.00  0.70           H  
ATOM   1115 1HB  ALA A  71      17.712  -5.526   7.421  1.00  0.70           H  
ATOM   1116 2HB  ALA A  71      19.359  -5.387   8.082  1.00  0.70           H  
ATOM   1117 3HB  ALA A  71      18.065  -4.330   8.693  1.00  0.70           H  
ATOM   1118  N   LEU A  72      17.150  -2.069   7.180  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      15.973  -1.276   6.886  1.00  0.69           C  
ATOM   1120  C   LEU A  72      16.158  -0.463   5.619  1.00  0.69           C  
ATOM   1121  O   LEU A  72      15.245  -0.374   4.801  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      15.600  -0.374   8.055  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      14.395   0.476   7.789  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72      13.185  -0.431   7.457  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      14.133   1.311   8.993  1.00  0.69           C  
ATOM   1126  H   LEU A  72      17.642  -1.918   8.063  1.00  0.69           H  
ATOM   1127  HA  LEU A  72      15.142  -1.958   6.727  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      15.413  -0.990   8.933  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      16.441   0.284   8.266  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      14.596   1.118   6.938  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72      12.316   0.182   7.250  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72      13.413  -1.031   6.579  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72      12.975  -1.089   8.300  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      13.293   1.951   8.825  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      13.937   0.660   9.843  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      14.993   1.910   9.201  1.00  0.69           H  
ATOM   1137  N   GLY A  73      17.320   0.157   5.453  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      17.562   0.962   4.268  1.00  0.68           C  
ATOM   1139  C   GLY A  73      17.417   0.119   3.012  1.00  0.68           C  
ATOM   1140  O   GLY A  73      16.822   0.555   2.024  1.00  0.68           O  
ATOM   1141  H   GLY A  73      18.042   0.073   6.163  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      16.858   1.791   4.241  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      18.567   1.378   4.319  1.00  0.68           H  
ATOM   1144  N   GLY A  74      17.896  -1.128   3.069  1.00  0.66           N  
ATOM   1145  CA  GLY A  74      17.765  -2.041   1.939  1.00  0.66           C  
ATOM   1146  C   GLY A  74      16.290  -2.215   1.605  1.00  0.66           C  
ATOM   1147  O   GLY A  74      15.863  -2.061   0.454  1.00  0.66           O  
ATOM   1148  H   GLY A  74      18.391  -1.434   3.911  1.00  0.66           H  
ATOM   1149 1HA  GLY A  74      18.305  -1.649   1.078  1.00  0.66           H  
ATOM   1150 2HA  GLY A  74      18.203  -3.006   2.201  1.00  0.66           H  
ATOM   1151  N   ILE A  75      15.506  -2.498   2.632  1.00  0.65           N  
ATOM   1152  CA  ILE A  75      14.083  -2.731   2.484  1.00  0.65           C  
ATOM   1153  C   ILE A  75      13.355  -1.525   1.919  1.00  0.65           C  
ATOM   1154  O   ILE A  75      12.542  -1.663   1.005  1.00  0.65           O  
ATOM   1155  CB  ILE A  75      13.503  -3.097   3.846  1.00  0.65           C  
ATOM   1156  CG1 ILE A  75      14.066  -4.425   4.204  1.00  0.65           C  
ATOM   1157  CG2 ILE A  75      11.975  -3.068   3.835  1.00  0.65           C  
ATOM   1158  CD1 ILE A  75      13.867  -4.821   5.573  1.00  0.65           C  
ATOM   1159  H   ILE A  75      15.934  -2.591   3.558  1.00  0.65           H  
ATOM   1160  HA  ILE A  75      13.943  -3.569   1.804  1.00  0.65           H  
ATOM   1161  HB  ILE A  75      13.858  -2.396   4.583  1.00  0.65           H  
ATOM   1162 1HG1 ILE A  75      13.629  -5.168   3.553  1.00  0.65           H  
ATOM   1163 2HG1 ILE A  75      15.135  -4.400   4.028  1.00  0.65           H  
ATOM   1164 1HG2 ILE A  75      11.609  -3.329   4.814  1.00  0.65           H  
ATOM   1165 2HG2 ILE A  75      11.629  -2.066   3.578  1.00  0.65           H  
ATOM   1166 3HG2 ILE A  75      11.599  -3.773   3.104  1.00  0.65           H  
ATOM   1167 1HD1 ILE A  75      14.311  -5.782   5.703  1.00  0.65           H  
ATOM   1168 2HD1 ILE A  75      14.327  -4.105   6.245  1.00  0.65           H  
ATOM   1169 3HD1 ILE A  75      12.839  -4.870   5.752  1.00  0.65           H  
ATOM   1170  N   LEU A  76      13.658  -0.339   2.435  1.00  0.65           N  
ATOM   1171  CA  LEU A  76      12.985   0.855   1.958  1.00  0.65           C  
ATOM   1172  C   LEU A  76      13.321   1.103   0.476  1.00  0.65           C  
ATOM   1173  O   LEU A  76      12.438   1.410  -0.327  1.00  0.65           O  
ATOM   1174  CB  LEU A  76      13.425   2.052   2.818  1.00  0.65           C  
ATOM   1175  CG  LEU A  76      12.985   2.003   4.330  1.00  0.65           C  
ATOM   1176  CD1 LEU A  76      13.627   3.168   5.073  1.00  0.65           C  
ATOM   1177  CD2 LEU A  76      11.492   2.024   4.461  1.00  0.65           C  
ATOM   1178  H   LEU A  76      14.345  -0.282   3.186  1.00  0.65           H  
ATOM   1179  HA  LEU A  76      11.911   0.712   2.056  1.00  0.65           H  
ATOM   1180 1HB  LEU A  76      14.517   2.110   2.791  1.00  0.65           H  
ATOM   1181 2HB  LEU A  76      13.021   2.963   2.380  1.00  0.65           H  
ATOM   1182  HG  LEU A  76      13.344   1.091   4.768  1.00  0.65           H  
ATOM   1183 1HD1 LEU A  76      13.353   3.127   6.126  1.00  0.65           H  
ATOM   1184 2HD1 LEU A  76      14.708   3.092   4.975  1.00  0.65           H  
ATOM   1185 3HD1 LEU A  76      13.288   4.110   4.649  1.00  0.65           H  
ATOM   1186 1HD2 LEU A  76      11.221   1.975   5.516  1.00  0.65           H  
ATOM   1187 2HD2 LEU A  76      11.118   2.930   4.041  1.00  0.65           H  
ATOM   1188 3HD2 LEU A  76      11.066   1.168   3.936  1.00  0.65           H  
ATOM   1189  N   LYS A  77      14.582   0.886   0.083  1.00  0.67           N  
ATOM   1190  CA  LYS A  77      15.003   1.092  -1.307  1.00  0.67           C  
ATOM   1191  C   LYS A  77      14.361   0.112  -2.279  1.00  0.67           C  
ATOM   1192  O   LYS A  77      14.134   0.445  -3.444  1.00  0.67           O  
ATOM   1193  CB  LYS A  77      16.514   1.029  -1.437  1.00  0.67           C  
ATOM   1194  CG  LYS A  77      17.203   2.205  -0.829  1.00  0.67           C  
ATOM   1195  CD  LYS A  77      18.677   2.105  -0.978  1.00  0.67           C  
ATOM   1196  CE  LYS A  77      19.332   3.238  -0.277  1.00  0.67           C  
ATOM   1197  NZ  LYS A  77      20.787   3.193  -0.393  1.00  0.67           N  
ATOM   1198  H   LYS A  77      15.287   0.610   0.770  1.00  0.67           H  
ATOM   1199  HA  LYS A  77      14.690   2.091  -1.603  1.00  0.67           H  
ATOM   1200 1HB  LYS A  77      16.881   0.128  -0.932  1.00  0.67           H  
ATOM   1201 2HB  LYS A  77      16.795   0.961  -2.486  1.00  0.67           H  
ATOM   1202 1HG  LYS A  77      16.858   3.112  -1.323  1.00  0.67           H  
ATOM   1203 2HG  LYS A  77      16.951   2.274   0.227  1.00  0.67           H  
ATOM   1204 1HD  LYS A  77      19.022   1.167  -0.540  1.00  0.67           H  
ATOM   1205 2HD  LYS A  77      18.950   2.124  -2.032  1.00  0.67           H  
ATOM   1206 1HE  LYS A  77      18.972   4.182  -0.680  1.00  0.67           H  
ATOM   1207 2HE  LYS A  77      19.064   3.182   0.781  1.00  0.67           H  
ATOM   1208 1HZ  LYS A  77      21.134   3.980   0.152  1.00  0.67           H  
ATOM   1209 2HZ  LYS A  77      21.136   2.339   0.003  1.00  0.67           H  
ATOM   1210 3HZ  LYS A  77      21.078   3.269  -1.351  1.00  0.67           H  
ATOM   1211  N   LYS A  78      14.028  -1.085  -1.794  1.00  0.70           N  
ATOM   1212  CA  LYS A  78      13.393  -2.108  -2.620  1.00  0.70           C  
ATOM   1213  C   LYS A  78      11.883  -1.880  -2.752  1.00  0.70           C  
ATOM   1214  O   LYS A  78      11.196  -2.606  -3.482  1.00  0.70           O  
ATOM   1215  CB  LYS A  78      13.713  -3.507  -2.086  1.00  0.70           C  
ATOM   1216  CG  LYS A  78      15.185  -3.908  -2.252  1.00  0.70           C  
ATOM   1217  CD  LYS A  78      15.495  -5.307  -1.702  1.00  0.70           C  
ATOM   1218  CE  LYS A  78      16.961  -5.670  -1.994  1.00  0.70           C  
ATOM   1219  NZ  LYS A  78      17.348  -7.036  -1.509  1.00  0.70           N  
ATOM   1220  H   LYS A  78      14.277  -1.315  -0.829  1.00  0.70           H  
ATOM   1221  HA  LYS A  78      13.816  -2.040  -3.621  1.00  0.70           H  
ATOM   1222 1HB  LYS A  78      13.469  -3.548  -1.019  1.00  0.70           H  
ATOM   1223 2HB  LYS A  78      13.097  -4.243  -2.594  1.00  0.70           H  
ATOM   1224 1HG  LYS A  78      15.434  -3.891  -3.312  1.00  0.70           H  
ATOM   1225 2HG  LYS A  78      15.813  -3.181  -1.747  1.00  0.70           H  
ATOM   1226 1HD  LYS A  78      15.332  -5.319  -0.620  1.00  0.70           H  
ATOM   1227 2HD  LYS A  78      14.833  -6.044  -2.162  1.00  0.70           H  
ATOM   1228 1HE  LYS A  78      17.109  -5.629  -3.070  1.00  0.70           H  
ATOM   1229 2HE  LYS A  78      17.610  -4.933  -1.519  1.00  0.70           H  
ATOM   1230 1HZ  LYS A  78      18.309  -7.209  -1.743  1.00  0.70           H  
ATOM   1231 2HZ  LYS A  78      17.256  -7.120  -0.484  1.00  0.70           H  
ATOM   1232 3HZ  LYS A  78      16.769  -7.728  -1.948  1.00  0.70           H  
ATOM   1233  N   LYS A  79      11.384  -0.829  -2.097  1.00  0.73           N  
ATOM   1234  CA  LYS A  79      10.002  -0.411  -2.181  1.00  0.73           C  
ATOM   1235  C   LYS A  79       9.015  -1.547  -1.904  1.00  0.73           C  
ATOM   1236  O   LYS A  79       8.973  -2.103  -0.809  1.00  0.73           O  
ATOM   1237  CB  LYS A  79       9.767   0.217  -3.564  1.00  0.73           C  
ATOM   1238  CG  LYS A  79      10.549   1.516  -3.793  1.00  0.73           C  
ATOM   1239  CD  LYS A  79      10.466   1.978  -5.256  1.00  0.73           C  
ATOM   1240  CE  LYS A  79       9.087   2.519  -5.612  1.00  0.73           C  
ATOM   1241  NZ  LYS A  79       9.012   2.994  -7.023  1.00  0.73           N  
ATOM   1242  H   LYS A  79      11.991  -0.259  -1.510  1.00  0.73           H  
ATOM   1243  HA  LYS A  79       9.856   0.360  -1.430  1.00  0.73           H  
ATOM   1244 1HB  LYS A  79      10.034  -0.482  -4.354  1.00  0.73           H  
ATOM   1245 2HB  LYS A  79       8.714   0.473  -3.674  1.00  0.73           H  
ATOM   1246 1HG  LYS A  79      10.158   2.293  -3.148  1.00  0.73           H  
ATOM   1247 2HG  LYS A  79      11.596   1.356  -3.528  1.00  0.73           H  
ATOM   1248 1HD  LYS A  79      11.206   2.760  -5.428  1.00  0.73           H  
ATOM   1249 2HD  LYS A  79      10.695   1.137  -5.911  1.00  0.73           H  
ATOM   1250 1HE  LYS A  79       8.342   1.741  -5.457  1.00  0.73           H  
ATOM   1251 2HE  LYS A  79       8.863   3.358  -4.963  1.00  0.73           H  
ATOM   1252 1HZ  LYS A  79       8.057   3.364  -7.204  1.00  0.73           H  
ATOM   1253 2HZ  LYS A  79       9.679   3.728  -7.175  1.00  0.73           H  
ATOM   1254 3HZ  LYS A  79       9.197   2.238  -7.657  1.00  0.73           H  
ATOM   1255  N   GLY A  80       8.195  -1.881  -2.904  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       7.164  -2.911  -2.779  1.00  0.76           C  
ATOM   1257  C   GLY A  80       7.639  -4.319  -3.158  1.00  0.76           C  
ATOM   1258  O   GLY A  80       6.828  -5.242  -3.267  1.00  0.76           O  
ATOM   1259  H   GLY A  80       8.285  -1.412  -3.790  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       6.801  -2.924  -1.751  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       6.317  -2.640  -3.407  1.00  0.76           H  
ATOM   1262  N   HIS A  81       8.943  -4.492  -3.356  1.00  0.78           N  
ATOM   1263  CA  HIS A  81       9.506  -5.774  -3.769  1.00  0.78           C  
ATOM   1264  C   HIS A  81      10.577  -6.185  -2.770  1.00  0.78           C  
ATOM   1265  O   HIS A  81      11.747  -6.377  -3.109  1.00  0.78           O  
ATOM   1266  CB  HIS A  81      10.118  -5.650  -5.161  1.00  0.78           C  
ATOM   1267  CG  HIS A  81       9.141  -5.187  -6.185  1.00  0.78           C  
ATOM   1268  ND1 HIS A  81       8.137  -5.990  -6.680  1.00  0.78           N  
ATOM   1269  CD2 HIS A  81       9.007  -3.990  -6.797  1.00  0.78           C  
ATOM   1270  CE1 HIS A  81       7.426  -5.306  -7.559  1.00  0.78           C  
ATOM   1271  NE2 HIS A  81       7.934  -4.088  -7.650  1.00  0.78           N  
ATOM   1272  H   HIS A  81       9.582  -3.704  -3.248  1.00  0.78           H  
ATOM   1273  HA  HIS A  81       8.735  -6.542  -3.785  1.00  0.78           H  
ATOM   1274 1HB  HIS A  81      10.946  -4.936  -5.130  1.00  0.78           H  
ATOM   1275 2HB  HIS A  81      10.521  -6.610  -5.473  1.00  0.78           H  
ATOM   1276  HD1 HIS A  81       7.951  -6.938  -6.417  1.00  0.78           H  
ATOM   1277  HD2 HIS A  81       9.565  -3.056  -6.720  1.00  0.78           H  
ATOM   1278  HE1 HIS A  81       6.580  -5.768  -8.066  1.00  0.78           H  
ATOM   1279  N   HIS A  82      10.151  -6.310  -1.522  1.00  0.78           N  
ATOM   1280  CA  HIS A  82      11.040  -6.530  -0.392  1.00  0.78           C  
ATOM   1281  C   HIS A  82      10.890  -7.877   0.320  1.00  0.78           C  
ATOM   1282  O   HIS A  82      11.693  -8.197   1.195  1.00  0.78           O  
ATOM   1283  CB  HIS A  82      10.739  -5.420   0.615  1.00  0.78           C  
ATOM   1284  CG  HIS A  82       9.304  -5.460   1.068  1.00  0.78           C  
ATOM   1285  ND1 HIS A  82       8.267  -5.615   0.175  1.00  0.78           N  
ATOM   1286  CD2 HIS A  82       8.725  -5.352   2.289  1.00  0.78           C  
ATOM   1287  CE1 HIS A  82       7.125  -5.620   0.824  1.00  0.78           C  
ATOM   1288  NE2 HIS A  82       7.374  -5.474   2.102  1.00  0.78           N  
ATOM   1289  H   HIS A  82       9.165  -6.165  -1.349  1.00  0.78           H  
ATOM   1290  HA  HIS A  82      12.074  -6.436  -0.725  1.00  0.78           H  
ATOM   1291 1HB  HIS A  82      11.395  -5.517   1.474  1.00  0.78           H  
ATOM   1292 2HB  HIS A  82      10.931  -4.440   0.159  1.00  0.78           H  
ATOM   1293  HD2 HIS A  82       9.226  -5.211   3.238  1.00  0.78           H  
ATOM   1294  HE1 HIS A  82       6.136  -5.739   0.382  1.00  0.78           H  
ATOM   1295  HE2 HIS A  82       6.637  -5.472   2.821  1.00  0.78           H  
ATOM   1296  N   GLU A  83       9.956  -8.719  -0.116  1.00  0.76           N  
ATOM   1297  CA  GLU A  83       9.718  -9.995   0.573  1.00  0.76           C  
ATOM   1298  C   GLU A  83      10.990 -10.824   0.762  1.00  0.76           C  
ATOM   1299  O   GLU A  83      11.228 -11.379   1.837  1.00  0.76           O  
ATOM   1300  CB  GLU A  83       8.703 -10.840  -0.207  1.00  0.76           C  
ATOM   1301  CG  GLU A  83       8.333 -12.169   0.468  1.00  0.76           C  
ATOM   1302  CD  GLU A  83       7.308 -12.987  -0.312  1.00  0.76           C  
ATOM   1303  OE1 GLU A  83       6.913 -12.554  -1.370  1.00  0.76           O  
ATOM   1304  OE2 GLU A  83       6.916 -14.049   0.165  1.00  0.76           O  
ATOM   1305  H   GLU A  83       9.357  -8.435  -0.879  1.00  0.76           H  
ATOM   1306  HA  GLU A  83       9.306  -9.774   1.559  1.00  0.76           H  
ATOM   1307 1HB  GLU A  83       7.786 -10.266  -0.345  1.00  0.76           H  
ATOM   1308 2HB  GLU A  83       9.101 -11.065  -1.195  1.00  0.76           H  
ATOM   1309 1HG  GLU A  83       9.239 -12.763   0.596  1.00  0.76           H  
ATOM   1310 2HG  GLU A  83       7.935 -11.949   1.455  1.00  0.76           H  
ATOM   1311  N   ALA A  84      11.821 -10.897  -0.277  1.00  0.74           N  
ATOM   1312  CA  ALA A  84      13.065 -11.660  -0.233  1.00  0.74           C  
ATOM   1313  C   ALA A  84      14.016 -11.158   0.856  1.00  0.74           C  
ATOM   1314  O   ALA A  84      14.797 -11.933   1.409  1.00  0.74           O  
ATOM   1315  CB  ALA A  84      13.761 -11.592  -1.581  1.00  0.74           C  
ATOM   1316  H   ALA A  84      11.571 -10.413  -1.127  1.00  0.74           H  
ATOM   1317  HA  ALA A  84      12.813 -12.696  -0.007  1.00  0.74           H  
ATOM   1318 1HB  ALA A  84      14.672 -12.189  -1.549  1.00  0.74           H  
ATOM   1319 2HB  ALA A  84      13.099 -11.980  -2.353  1.00  0.74           H  
ATOM   1320 3HB  ALA A  84      14.013 -10.556  -1.805  1.00  0.74           H  
ATOM   1321  N   GLU A  85      13.989  -9.847   1.111  1.00  0.72           N  
ATOM   1322  CA  GLU A  85      14.858  -9.207   2.090  1.00  0.72           C  
ATOM   1323  C   GLU A  85      14.320  -9.461   3.495  1.00  0.72           C  
ATOM   1324  O   GLU A  85      15.077  -9.664   4.447  1.00  0.72           O  
ATOM   1325  CB  GLU A  85      14.959  -7.704   1.810  1.00  0.72           C  
ATOM   1326  CG  GLU A  85      15.959  -6.948   2.668  1.00  0.72           C  
ATOM   1327  CD  GLU A  85      17.392  -7.277   2.377  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85      17.698  -7.588   1.237  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85      18.191  -7.222   3.284  1.00  0.72           O  
ATOM   1330  H   GLU A  85      13.282  -9.273   0.663  1.00  0.72           H  
ATOM   1331  HA  GLU A  85      15.851  -9.648   2.019  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85      15.219  -7.547   0.768  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85      13.983  -7.242   1.971  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85      15.824  -5.894   2.464  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85      15.741  -7.127   3.723  1.00  0.72           H  
ATOM   1336  N   LEU A  86      12.995  -9.435   3.622  1.00  0.70           N  
ATOM   1337  CA  LEU A  86      12.363  -9.608   4.919  1.00  0.70           C  
ATOM   1338  C   LEU A  86      12.374 -11.045   5.388  1.00  0.70           C  
ATOM   1339  O   LEU A  86      12.557 -11.305   6.573  1.00  0.70           O  
ATOM   1340  CB  LEU A  86      10.924  -9.124   4.880  1.00  0.70           C  
ATOM   1341  CG  LEU A  86      10.741  -7.668   5.182  1.00  0.70           C  
ATOM   1342  CD1 LEU A  86      11.402  -6.903   4.155  1.00  0.70           C  
ATOM   1343  CD2 LEU A  86       9.302  -7.356   5.246  1.00  0.70           C  
ATOM   1344  H   LEU A  86      12.428  -9.255   2.792  1.00  0.70           H  
ATOM   1345  HA  LEU A  86      12.911  -9.009   5.640  1.00  0.70           H  
ATOM   1346 1HB  LEU A  86      10.539  -9.298   3.872  1.00  0.70           H  
ATOM   1347 2HB  LEU A  86      10.329  -9.711   5.573  1.00  0.70           H  
ATOM   1348  HG  LEU A  86      11.204  -7.425   6.114  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  86      11.282  -5.857   4.357  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  86      12.456  -7.160   4.134  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  86      10.953  -7.141   3.216  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  86       9.154  -6.303   5.463  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  86       8.846  -7.598   4.288  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  86       8.839  -7.947   6.029  1.00  0.70           H  
ATOM   1355  N   LYS A  87      12.213 -11.993   4.472  1.00  0.69           N  
ATOM   1356  CA  LYS A  87      12.227 -13.406   4.836  1.00  0.69           C  
ATOM   1357  C   LYS A  87      13.273 -13.766   5.921  1.00  0.69           C  
ATOM   1358  O   LYS A  87      12.861 -14.166   7.011  1.00  0.69           O  
ATOM   1359  CB  LYS A  87      12.353 -14.278   3.580  1.00  0.69           C  
ATOM   1360  CG  LYS A  87      12.434 -15.777   3.843  1.00  0.69           C  
ATOM   1361  CD  LYS A  87      12.532 -16.552   2.535  1.00  0.69           C  
ATOM   1362  CE  LYS A  87      12.676 -18.046   2.776  1.00  0.69           C  
ATOM   1363  NZ  LYS A  87      12.769 -18.806   1.487  1.00  0.69           N  
ATOM   1364  H   LYS A  87      12.046 -11.731   3.498  1.00  0.69           H  
ATOM   1365  HA  LYS A  87      11.250 -13.637   5.265  1.00  0.69           H  
ATOM   1366 1HB  LYS A  87      11.444 -14.129   2.992  1.00  0.69           H  
ATOM   1367 2HB  LYS A  87      13.157 -13.963   2.936  1.00  0.69           H  
ATOM   1368 1HG  LYS A  87      13.317 -15.996   4.447  1.00  0.69           H  
ATOM   1369 2HG  LYS A  87      11.552 -16.103   4.389  1.00  0.69           H  
ATOM   1370 1HD  LYS A  87      11.641 -16.371   1.936  1.00  0.69           H  
ATOM   1371 2HD  LYS A  87      13.401 -16.201   1.976  1.00  0.69           H  
ATOM   1372 1HE  LYS A  87      13.578 -18.227   3.363  1.00  0.69           H  
ATOM   1373 2HE  LYS A  87      11.813 -18.404   3.338  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  87      12.865 -19.791   1.686  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  87      11.932 -18.652   0.942  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  87      13.574 -18.487   0.966  1.00  0.69           H  
ATOM   1377  N   PRO A  88      14.612 -13.615   5.711  1.00  0.68           N  
ATOM   1378  CA  PRO A  88      15.645 -13.943   6.682  1.00  0.68           C  
ATOM   1379  C   PRO A  88      15.581 -13.102   7.953  1.00  0.68           C  
ATOM   1380  O   PRO A  88      16.116 -13.502   8.996  1.00  0.68           O  
ATOM   1381  CB  PRO A  88      16.944 -13.669   5.914  1.00  0.68           C  
ATOM   1382  CG  PRO A  88      16.558 -12.698   4.838  1.00  0.68           C  
ATOM   1383  CD  PRO A  88      15.172 -13.105   4.437  1.00  0.68           C  
ATOM   1384  HA  PRO A  88      15.569 -15.012   6.922  1.00  0.68           H  
ATOM   1385 1HB  PRO A  88      17.699 -13.260   6.597  1.00  0.68           H  
ATOM   1386 2HB  PRO A  88      17.344 -14.613   5.515  1.00  0.68           H  
ATOM   1387 1HG  PRO A  88      16.589 -11.665   5.227  1.00  0.68           H  
ATOM   1388 2HG  PRO A  88      17.266 -12.742   3.998  1.00  0.68           H  
ATOM   1389 1HD  PRO A  88      14.671 -12.242   4.056  1.00  0.68           H  
ATOM   1390 2HD  PRO A  88      15.242 -13.903   3.695  1.00  0.68           H  
ATOM   1391  N   LEU A  89      14.924 -11.940   7.908  1.00  0.68           N  
ATOM   1392  CA  LEU A  89      14.853 -11.144   9.113  1.00  0.68           C  
ATOM   1393  C   LEU A  89      13.784 -11.753   9.974  1.00  0.68           C  
ATOM   1394  O   LEU A  89      13.971 -11.937  11.180  1.00  0.68           O  
ATOM   1395  CB  LEU A  89      14.484  -9.693   8.814  1.00  0.68           C  
ATOM   1396  CG  LEU A  89      15.496  -8.898   8.011  1.00  0.68           C  
ATOM   1397  CD1 LEU A  89      14.921  -7.538   7.720  1.00  0.68           C  
ATOM   1398  CD2 LEU A  89      16.794  -8.789   8.787  1.00  0.68           C  
ATOM   1399  H   LEU A  89      14.438 -11.619   7.078  1.00  0.68           H  
ATOM   1400  HA  LEU A  89      15.808 -11.184   9.635  1.00  0.68           H  
ATOM   1401 1HB  LEU A  89      13.555  -9.688   8.253  1.00  0.68           H  
ATOM   1402 2HB  LEU A  89      14.314  -9.173   9.756  1.00  0.68           H  
ATOM   1403  HG  LEU A  89      15.680  -9.400   7.055  1.00  0.68           H  
ATOM   1404 1HD1 LEU A  89      15.642  -6.975   7.133  1.00  0.68           H  
ATOM   1405 2HD1 LEU A  89      13.999  -7.650   7.161  1.00  0.68           H  
ATOM   1406 3HD1 LEU A  89      14.719  -7.015   8.653  1.00  0.68           H  
ATOM   1407 1HD2 LEU A  89      17.518  -8.216   8.203  1.00  0.68           H  
ATOM   1408 2HD2 LEU A  89      16.611  -8.285   9.736  1.00  0.68           H  
ATOM   1409 3HD2 LEU A  89      17.187  -9.789   8.975  1.00  0.68           H  
ATOM   1410  N   ALA A  90      12.664 -12.105   9.341  1.00  0.68           N  
ATOM   1411  CA  ALA A  90      11.569 -12.721  10.059  1.00  0.68           C  
ATOM   1412  C   ALA A  90      12.013 -14.046  10.627  1.00  0.68           C  
ATOM   1413  O   ALA A  90      11.676 -14.394  11.756  1.00  0.68           O  
ATOM   1414  CB  ALA A  90      10.379 -12.935   9.166  1.00  0.68           C  
ATOM   1415  H   ALA A  90      12.585 -11.932   8.338  1.00  0.68           H  
ATOM   1416  HA  ALA A  90      11.293 -12.060  10.872  1.00  0.68           H  
ATOM   1417 1HB  ALA A  90       9.571 -13.386   9.742  1.00  0.68           H  
ATOM   1418 2HB  ALA A  90      10.052 -11.979   8.763  1.00  0.68           H  
ATOM   1419 3HB  ALA A  90      10.663 -13.595   8.352  1.00  0.68           H  
ATOM   1420  N   GLN A  91      12.809 -14.790   9.853  1.00  0.68           N  
ATOM   1421  CA  GLN A  91      13.288 -16.074  10.324  1.00  0.68           C  
ATOM   1422  C   GLN A  91      14.223 -15.920  11.499  1.00  0.68           C  
ATOM   1423  O   GLN A  91      14.091 -16.645  12.485  1.00  0.68           O  
ATOM   1424  CB  GLN A  91      13.967 -16.848   9.194  1.00  0.68           C  
ATOM   1425  CG  GLN A  91      12.996 -17.344   8.133  1.00  0.68           C  
ATOM   1426  CD  GLN A  91      13.664 -18.026   6.965  1.00  0.68           C  
ATOM   1427  OE1 GLN A  91      14.659 -17.549   6.409  1.00  0.68           O  
ATOM   1428  NE2 GLN A  91      13.121 -19.182   6.587  1.00  0.68           N  
ATOM   1429  H   GLN A  91      13.043 -14.469   8.912  1.00  0.68           H  
ATOM   1430  HA  GLN A  91      12.446 -16.653  10.666  1.00  0.68           H  
ATOM   1431 1HB  GLN A  91      14.700 -16.211   8.717  1.00  0.68           H  
ATOM   1432 2HB  GLN A  91      14.495 -17.707   9.606  1.00  0.68           H  
ATOM   1433 1HG  GLN A  91      12.341 -18.064   8.604  1.00  0.68           H  
ATOM   1434 2HG  GLN A  91      12.415 -16.503   7.759  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  91      13.519 -19.700   5.832  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  91      12.319 -19.539   7.069  1.00  0.68           H  
ATOM   1437  N   SER A  92      15.122 -14.938  11.441  1.00  0.68           N  
ATOM   1438  CA  SER A  92      16.051 -14.741  12.535  1.00  0.68           C  
ATOM   1439  C   SER A  92      15.325 -14.297  13.798  1.00  0.68           C  
ATOM   1440  O   SER A  92      15.523 -14.871  14.881  1.00  0.68           O  
ATOM   1441  CB  SER A  92      17.065 -13.681  12.150  1.00  0.68           C  
ATOM   1442  OG  SER A  92      17.852 -14.103  11.071  1.00  0.68           O  
ATOM   1443  H   SER A  92      15.210 -14.351  10.611  1.00  0.68           H  
ATOM   1444  HA  SER A  92      16.564 -15.681  12.732  1.00  0.68           H  
ATOM   1445 1HB  SER A  92      16.545 -12.758  11.884  1.00  0.68           H  
ATOM   1446 2HB  SER A  92      17.702 -13.465  13.005  1.00  0.68           H  
ATOM   1447  HG  SER A  92      17.266 -14.043  10.278  1.00  0.68           H  
ATOM   1448  N   HIS A  93      14.390 -13.361  13.652  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      13.689 -12.847  14.807  1.00  0.69           C  
ATOM   1450  C   HIS A  93      12.763 -13.889  15.403  1.00  0.69           C  
ATOM   1451  O   HIS A  93      12.746 -14.081  16.620  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      12.892 -11.598  14.430  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      13.710 -10.352  14.241  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      14.432 -10.117  13.104  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      13.894  -9.265  15.036  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      15.039  -8.946  13.195  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      14.731  -8.405  14.364  1.00  0.69           N  
ATOM   1458  H   HIS A  93      14.211 -12.952  12.732  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      14.408 -12.561  15.564  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      12.384 -11.784  13.495  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      12.138 -11.410  15.193  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      14.477 -10.749  12.311  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      13.518  -8.994  16.019  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      15.664  -8.586  12.379  1.00  0.69           H  
ATOM   1465  N   ALA A  94      12.009 -14.585  14.558  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      11.076 -15.593  15.023  1.00  0.70           C  
ATOM   1467  C   ALA A  94      11.739 -16.836  15.617  1.00  0.70           C  
ATOM   1468  O   ALA A  94      11.290 -17.369  16.633  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      10.223 -16.029  13.860  1.00  0.70           C  
ATOM   1470  H   ALA A  94      12.056 -14.408  13.556  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      10.452 -15.140  15.792  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94       9.511 -16.755  14.184  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94       9.720 -15.188  13.452  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      10.865 -16.471  13.102  1.00  0.70           H  
ATOM   1475  N   THR A  95      12.811 -17.307  14.973  1.00  0.71           N  
ATOM   1476  CA  THR A  95      13.444 -18.561  15.356  1.00  0.71           C  
ATOM   1477  C   THR A  95      14.605 -18.447  16.333  1.00  0.71           C  
ATOM   1478  O   THR A  95      14.733 -19.280  17.239  1.00  0.71           O  
ATOM   1479  CB  THR A  95      13.973 -19.291  14.111  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      12.903 -19.515  13.189  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      14.579 -20.618  14.509  1.00  0.71           C  
ATOM   1482  H   THR A  95      13.177 -16.827  14.153  1.00  0.71           H  
ATOM   1483  HA  THR A  95      12.683 -19.186  15.819  1.00  0.71           H  
ATOM   1484  HB  THR A  95      14.742 -18.693  13.634  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      12.757 -18.690  12.702  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      14.955 -21.125  13.623  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      15.396 -20.445  15.205  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      13.819 -21.233  14.987  1.00  0.71           H  
ATOM   1489  N   LYS A  96      15.489 -17.466  16.128  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      16.707 -17.396  16.917  1.00  0.72           C  
ATOM   1491  C   LYS A  96      16.618 -16.389  18.050  1.00  0.72           C  
ATOM   1492  O   LYS A  96      17.194 -16.604  19.119  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      17.881 -17.049  16.003  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      18.120 -18.068  14.883  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      18.477 -19.447  15.444  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      18.767 -20.448  14.331  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      19.101 -21.802  14.869  1.00  0.72           N  
ATOM   1498  H   LYS A  96      15.343 -16.762  15.409  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      16.890 -18.375  17.357  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      17.707 -16.074  15.542  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      18.791 -16.972  16.596  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      17.217 -18.149  14.275  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      18.932 -17.720  14.245  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      19.357 -19.363  16.081  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      17.650 -19.820  16.050  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      17.888 -20.530  13.691  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      19.606 -20.088  13.736  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      19.282 -22.434  14.102  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      19.921 -21.741  15.456  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      18.322 -22.149  15.414  1.00  0.72           H  
ATOM   1511  N   HIS A  97      15.867 -15.315  17.848  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      15.792 -14.310  18.897  1.00  0.72           C  
ATOM   1513  C   HIS A  97      14.441 -14.329  19.620  1.00  0.72           C  
ATOM   1514  O   HIS A  97      14.321 -13.835  20.741  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      16.024 -12.932  18.302  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.321 -12.794  17.595  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.535 -12.824  18.246  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      17.600 -12.611  16.285  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.506 -12.677  17.364  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      18.964 -12.546  16.166  1.00  0.72           N  
ATOM   1521  H   HIS A  97      15.427 -15.167  16.941  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      16.565 -14.491  19.641  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      15.217 -12.678  17.636  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      16.031 -12.215  19.108  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.676 -12.940  19.233  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      16.971 -12.519  15.402  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.547 -12.675  17.683  1.00  0.72           H  
ATOM   1528  N   LYS A  98      13.433 -14.921  18.985  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      12.070 -14.998  19.507  1.00  0.72           C  
ATOM   1530  C   LYS A  98      11.534 -13.626  19.916  1.00  0.72           C  
ATOM   1531  O   LYS A  98      11.027 -13.432  21.030  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      11.989 -16.013  20.646  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      12.346 -17.444  20.201  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      12.200 -18.448  21.342  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      12.381 -19.901  20.862  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      13.764 -20.178  20.367  1.00  0.72           N  
ATOM   1537  H   LYS A  98      13.600 -15.301  18.064  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      11.435 -15.364  18.698  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      12.665 -15.726  21.450  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      10.978 -16.026  21.049  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      11.693 -17.737  19.373  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      13.377 -17.463  19.838  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      12.946 -18.233  22.109  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      11.210 -18.347  21.787  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      12.168 -20.570  21.693  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      11.675 -20.102  20.055  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      13.830 -21.141  20.071  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      13.975 -19.571  19.568  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      14.433 -20.008  21.102  1.00  0.72           H  
ATOM   1550  N   ILE A  99      11.666 -12.671  19.001  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      11.222 -11.297  19.230  1.00  0.72           C  
ATOM   1552  C   ILE A  99       9.847 -10.957  18.604  1.00  0.72           C  
ATOM   1553  O   ILE A  99       9.701 -11.037  17.388  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      12.267 -10.307  18.712  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      13.560 -10.469  19.488  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      11.749  -8.930  18.833  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      14.733  -9.688  18.918  1.00  0.72           C  
ATOM   1558  H   ILE A  99      12.096 -12.948  18.117  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      11.218 -11.147  20.298  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      12.482 -10.528  17.671  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      13.391 -10.132  20.501  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      13.812 -11.512  19.521  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      12.487  -8.225  18.456  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      10.830  -8.837  18.251  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      11.543  -8.723  19.875  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      15.615  -9.848  19.542  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      14.939 -10.024  17.903  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      14.490  -8.625  18.907  1.00  0.72           H  
ATOM   1569  N   PRO A 100       8.829 -10.572  19.417  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       7.473 -10.202  19.019  1.00  0.71           C  
ATOM   1571  C   PRO A 100       7.438  -9.021  18.073  1.00  0.71           C  
ATOM   1572  O   PRO A 100       8.270  -8.118  18.151  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       6.811  -9.820  20.349  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       7.587 -10.563  21.390  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       9.004 -10.602  20.887  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       6.976 -11.071  18.573  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       6.827  -8.736  20.479  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       5.755 -10.119  20.328  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       7.495 -10.068  22.369  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       7.169 -11.573  21.511  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       9.591  -9.743  21.240  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       9.399 -11.563  21.233  1.00  0.71           H  
ATOM   1583  N   ILE A 101       6.416  -8.967  17.231  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       6.260  -7.852  16.294  1.00  0.70           C  
ATOM   1585  C   ILE A 101       6.184  -6.483  16.980  1.00  0.70           C  
ATOM   1586  O   ILE A 101       6.607  -5.473  16.414  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       5.023  -8.065  15.411  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       5.080  -7.112  14.228  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       3.730  -7.859  16.193  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       6.224  -7.415  13.300  1.00  0.70           C  
ATOM   1591  H   ILE A 101       5.734  -9.735  17.195  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       7.134  -7.839  15.643  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       5.032  -9.083  15.022  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       4.151  -7.165  13.681  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       5.201  -6.092  14.603  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       2.879  -8.035  15.531  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       3.692  -8.557  17.024  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       3.679  -6.840  16.568  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       6.240  -6.707  12.477  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       7.134  -7.339  13.869  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       6.125  -8.423  12.903  1.00  0.70           H  
ATOM   1602  N   LYS A 102       5.731  -6.455  18.235  1.00  0.69           N  
ATOM   1603  CA  LYS A 102       5.618  -5.212  18.990  1.00  0.69           C  
ATOM   1604  C   LYS A 102       6.979  -4.532  19.117  1.00  0.69           C  
ATOM   1605  O   LYS A 102       7.081  -3.308  19.205  1.00  0.69           O  
ATOM   1606  CB  LYS A 102       5.038  -5.488  20.379  1.00  0.69           C  
ATOM   1607  CG  LYS A 102       3.601  -6.011  20.376  1.00  0.69           C  
ATOM   1608  CD  LYS A 102       2.637  -4.986  19.811  1.00  0.69           C  
ATOM   1609  CE  LYS A 102       2.394  -3.833  20.780  1.00  0.69           C  
ATOM   1610  NZ  LYS A 102       1.430  -2.845  20.216  1.00  0.69           N  
ATOM   1611  H   LYS A 102       5.429  -7.323  18.654  1.00  0.69           H  
ATOM   1612  HA  LYS A 102       4.950  -4.536  18.453  1.00  0.69           H  
ATOM   1613 1HB  LYS A 102       5.656  -6.220  20.896  1.00  0.69           H  
ATOM   1614 2HB  LYS A 102       5.060  -4.570  20.967  1.00  0.69           H  
ATOM   1615 1HG  LYS A 102       3.552  -6.919  19.770  1.00  0.69           H  
ATOM   1616 2HG  LYS A 102       3.305  -6.257  21.394  1.00  0.69           H  
ATOM   1617 1HD  LYS A 102       3.044  -4.578  18.882  1.00  0.69           H  
ATOM   1618 2HD  LYS A 102       1.684  -5.462  19.584  1.00  0.69           H  
ATOM   1619 1HE  LYS A 102       1.996  -4.222  21.714  1.00  0.69           H  
ATOM   1620 2HE  LYS A 102       3.340  -3.326  20.979  1.00  0.69           H  
ATOM   1621 1HZ  LYS A 102       1.292  -2.085  20.859  1.00  0.69           H  
ATOM   1622 2HZ  LYS A 102       1.841  -2.483  19.340  1.00  0.69           H  
ATOM   1623 3HZ  LYS A 102       0.549  -3.286  20.019  1.00  0.69           H  
ATOM   1624  N   TYR A 103       8.046  -5.322  19.131  1.00  0.68           N  
ATOM   1625  CA  TYR A 103       9.376  -4.774  19.285  1.00  0.68           C  
ATOM   1626  C   TYR A 103       9.782  -4.035  18.018  1.00  0.68           C  
ATOM   1627  O   TYR A 103      10.603  -3.117  18.061  1.00  0.68           O  
ATOM   1628  CB  TYR A 103      10.338  -5.886  19.626  1.00  0.68           C  
ATOM   1629  CG  TYR A 103      10.095  -6.442  21.013  1.00  0.68           C  
ATOM   1630  CD1 TYR A 103       8.810  -6.771  21.366  1.00  0.68           C  
ATOM   1631  CD2 TYR A 103      11.123  -6.633  21.923  1.00  0.68           C  
ATOM   1632  CE1 TYR A 103       8.525  -7.266  22.603  1.00  0.68           C  
ATOM   1633  CE2 TYR A 103      10.833  -7.139  23.184  1.00  0.68           C  
ATOM   1634  CZ  TYR A 103       9.536  -7.452  23.517  1.00  0.68           C  
ATOM   1635  OH  TYR A 103       9.238  -7.952  24.762  1.00  0.68           O  
ATOM   1636  H   TYR A 103       7.951  -6.328  19.000  1.00  0.68           H  
ATOM   1637  HA  TYR A 103       9.371  -4.065  20.103  1.00  0.68           H  
ATOM   1638 1HB  TYR A 103      10.202  -6.676  18.911  1.00  0.68           H  
ATOM   1639 2HB  TYR A 103      11.366  -5.540  19.558  1.00  0.68           H  
ATOM   1640  HD1 TYR A 103       8.015  -6.638  20.654  1.00  0.68           H  
ATOM   1641  HD2 TYR A 103      12.153  -6.380  21.660  1.00  0.68           H  
ATOM   1642  HE1 TYR A 103       7.497  -7.518  22.860  1.00  0.68           H  
ATOM   1643  HE2 TYR A 103      11.627  -7.290  23.912  1.00  0.68           H  
ATOM   1644  HH  TYR A 103      10.004  -7.858  25.338  1.00  0.68           H  
ATOM   1645  N   LEU A 104       9.212  -4.419  16.873  1.00  0.67           N  
ATOM   1646  CA  LEU A 104       9.574  -3.742  15.651  1.00  0.67           C  
ATOM   1647  C   LEU A 104       8.781  -2.446  15.615  1.00  0.67           C  
ATOM   1648  O   LEU A 104       9.237  -1.433  15.070  1.00  0.67           O  
ATOM   1649  CB  LEU A 104       9.353  -4.618  14.405  1.00  0.67           C  
ATOM   1650  CG  LEU A 104      10.251  -5.881  14.325  1.00  0.67           C  
ATOM   1651  CD1 LEU A 104      10.014  -6.607  13.008  1.00  0.67           C  
ATOM   1652  CD2 LEU A 104      11.705  -5.483  14.480  1.00  0.67           C  
ATOM   1653  H   LEU A 104       8.493  -5.138  16.851  1.00  0.67           H  
ATOM   1654  HA  LEU A 104      10.632  -3.490  15.689  1.00  0.67           H  
ATOM   1655 1HB  LEU A 104       8.310  -4.945  14.394  1.00  0.67           H  
ATOM   1656 2HB  LEU A 104       9.537  -4.017  13.520  1.00  0.67           H  
ATOM   1657  HG  LEU A 104       9.974  -6.566  15.136  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 104      10.641  -7.497  12.982  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 104       8.995  -6.888  12.914  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 104      10.275  -5.958  12.179  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 104      12.337  -6.376  14.440  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 104      11.990  -4.801  13.679  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 104      11.830  -4.994  15.438  1.00  0.67           H  
ATOM   1664  N   GLU A 105       7.584  -2.455  16.229  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       6.817  -1.212  16.318  1.00  0.66           C  
ATOM   1666  C   GLU A 105       7.614  -0.224  17.175  1.00  0.66           C  
ATOM   1667  O   GLU A 105       7.758   0.948  16.829  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       5.425  -1.413  16.952  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       4.390  -2.197  16.143  1.00  0.66           C  
ATOM   1670  CD  GLU A 105       3.068  -2.380  16.884  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105       2.984  -1.975  18.029  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105       2.153  -2.919  16.314  1.00  0.66           O  
ATOM   1673  H   GLU A 105       7.226  -3.330  16.620  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       6.699  -0.781  15.327  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       5.528  -1.911  17.906  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       4.994  -0.433  17.156  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       4.172  -1.643  15.256  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       4.805  -3.168  15.865  1.00  0.66           H  
ATOM   1679  N   PHE A 106       8.224  -0.730  18.257  1.00  0.64           N  
ATOM   1680  CA  PHE A 106       8.991   0.135  19.146  1.00  0.64           C  
ATOM   1681  C   PHE A 106      10.190   0.741  18.412  1.00  0.64           C  
ATOM   1682  O   PHE A 106      10.458   1.944  18.520  1.00  0.64           O  
ATOM   1683  CB  PHE A 106       9.538  -0.655  20.322  1.00  0.64           C  
ATOM   1684  CG  PHE A 106       8.547  -1.244  21.273  1.00  0.64           C  
ATOM   1685  CD1 PHE A 106       7.235  -0.818  21.336  1.00  0.64           C  
ATOM   1686  CD2 PHE A 106       8.959  -2.265  22.124  1.00  0.64           C  
ATOM   1687  CE1 PHE A 106       6.354  -1.409  22.227  1.00  0.64           C  
ATOM   1688  CE2 PHE A 106       8.095  -2.854  23.008  1.00  0.64           C  
ATOM   1689  CZ  PHE A 106       6.787  -2.430  23.062  1.00  0.64           C  
ATOM   1690  H   PHE A 106       8.071  -1.710  18.499  1.00  0.64           H  
ATOM   1691  HA  PHE A 106       8.345   0.941  19.501  1.00  0.64           H  
ATOM   1692 1HB  PHE A 106      10.165  -1.460  19.953  1.00  0.64           H  
ATOM   1693 2HB  PHE A 106      10.165   0.002  20.891  1.00  0.64           H  
ATOM   1694  HD1 PHE A 106       6.899  -0.015  20.676  1.00  0.64           H  
ATOM   1695  HD2 PHE A 106       9.986  -2.598  22.073  1.00  0.64           H  
ATOM   1696  HE1 PHE A 106       5.321  -1.069  22.271  1.00  0.64           H  
ATOM   1697  HE2 PHE A 106       8.440  -3.657  23.668  1.00  0.64           H  
ATOM   1698  HZ  PHE A 106       6.099  -2.897  23.765  1.00  0.64           H  
ATOM   1699  N   ILE A 107      10.878  -0.086  17.613  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      12.015   0.385  16.831  1.00  0.63           C  
ATOM   1701  C   ILE A 107      11.596   1.394  15.790  1.00  0.63           C  
ATOM   1702  O   ILE A 107      12.254   2.420  15.616  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      12.786  -0.757  16.156  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      13.483  -1.583  17.222  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      13.796  -0.177  15.157  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      14.056  -2.883  16.741  1.00  0.63           C  
ATOM   1707  H   ILE A 107      10.625  -1.076  17.578  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      12.707   0.880  17.513  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      12.083  -1.410  15.634  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      14.286  -0.983  17.626  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      12.772  -1.796  18.022  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      14.339  -0.986  14.674  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      13.263   0.401  14.403  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      14.498   0.474  15.680  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      14.537  -3.396  17.575  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      13.257  -3.496  16.354  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      14.789  -2.696  15.959  1.00  0.63           H  
ATOM   1718  N   SER A 108      10.504   1.112  15.090  1.00  0.61           N  
ATOM   1719  CA  SER A 108      10.039   2.006  14.053  1.00  0.61           C  
ATOM   1720  C   SER A 108       9.739   3.377  14.631  1.00  0.61           C  
ATOM   1721  O   SER A 108      10.115   4.404  14.053  1.00  0.61           O  
ATOM   1722  CB  SER A 108       8.768   1.468  13.473  1.00  0.61           C  
ATOM   1723  OG  SER A 108       8.958   0.222  12.845  1.00  0.61           O  
ATOM   1724  H   SER A 108       9.995   0.246  15.265  1.00  0.61           H  
ATOM   1725  HA  SER A 108      10.809   2.094  13.289  1.00  0.61           H  
ATOM   1726 1HB  SER A 108       8.032   1.363  14.270  1.00  0.61           H  
ATOM   1727 2HB  SER A 108       8.369   2.185  12.760  1.00  0.61           H  
ATOM   1728  HG  SER A 108       9.239  -0.393  13.569  1.00  0.61           H  
ATOM   1729  N   ASP A 109       9.076   3.406  15.795  1.00  0.60           N  
ATOM   1730  CA  ASP A 109       8.774   4.684  16.408  1.00  0.60           C  
ATOM   1731  C   ASP A 109      10.060   5.392  16.784  1.00  0.60           C  
ATOM   1732  O   ASP A 109      10.193   6.594  16.558  1.00  0.60           O  
ATOM   1733  CB  ASP A 109       7.889   4.514  17.649  1.00  0.60           C  
ATOM   1734  CG  ASP A 109       6.430   4.137  17.328  1.00  0.60           C  
ATOM   1735  OD1 ASP A 109       6.042   4.227  16.182  1.00  0.60           O  
ATOM   1736  OD2 ASP A 109       5.708   3.807  18.246  1.00  0.60           O  
ATOM   1737  H   ASP A 109       8.771   2.537  16.239  1.00  0.60           H  
ATOM   1738  HA  ASP A 109       8.242   5.300  15.687  1.00  0.60           H  
ATOM   1739 1HB  ASP A 109       8.313   3.725  18.279  1.00  0.60           H  
ATOM   1740 2HB  ASP A 109       7.895   5.432  18.230  1.00  0.60           H  
ATOM   1741  N   ALA A 110      11.039   4.645  17.311  1.00  0.59           N  
ATOM   1742  CA  ALA A 110      12.310   5.245  17.686  1.00  0.59           C  
ATOM   1743  C   ALA A 110      12.995   5.864  16.468  1.00  0.59           C  
ATOM   1744  O   ALA A 110      13.509   6.978  16.552  1.00  0.59           O  
ATOM   1745  CB  ALA A 110      13.197   4.205  18.344  1.00  0.59           C  
ATOM   1746  H   ALA A 110      10.883   3.652  17.493  1.00  0.59           H  
ATOM   1747  HA  ALA A 110      12.114   6.039  18.402  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110      14.142   4.660  18.649  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110      12.689   3.797  19.220  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110      13.394   3.404  17.645  1.00  0.59           H  
ATOM   1751  N   ILE A 111      12.913   5.211  15.306  1.00  0.58           N  
ATOM   1752  CA  ILE A 111      13.527   5.757  14.095  1.00  0.58           C  
ATOM   1753  C   ILE A 111      12.876   7.078  13.725  1.00  0.58           C  
ATOM   1754  O   ILE A 111      13.568   8.062  13.453  1.00  0.58           O  
ATOM   1755  CB  ILE A 111      13.426   4.767  12.917  1.00  0.58           C  
ATOM   1756  CG1 ILE A 111      14.310   3.567  13.205  1.00  0.58           C  
ATOM   1757  CG2 ILE A 111      13.834   5.439  11.597  1.00  0.58           C  
ATOM   1758  CD1 ILE A 111      14.091   2.439  12.290  1.00  0.58           C  
ATOM   1759  H   ILE A 111      12.469   4.291  15.284  1.00  0.58           H  
ATOM   1760  HA  ILE A 111      14.573   5.943  14.285  1.00  0.58           H  
ATOM   1761  HB  ILE A 111      12.399   4.409  12.837  1.00  0.58           H  
ATOM   1762 1HG1 ILE A 111      15.346   3.870  13.129  1.00  0.58           H  
ATOM   1763 2HG1 ILE A 111      14.119   3.229  14.216  1.00  0.58           H  
ATOM   1764 1HG2 ILE A 111      13.744   4.720  10.784  1.00  0.58           H  
ATOM   1765 2HG2 ILE A 111      13.173   6.284  11.405  1.00  0.58           H  
ATOM   1766 3HG2 ILE A 111      14.859   5.788  11.661  1.00  0.58           H  
ATOM   1767 1HD1 ILE A 111      14.759   1.618  12.550  1.00  0.58           H  
ATOM   1768 2HD1 ILE A 111      13.057   2.107  12.361  1.00  0.58           H  
ATOM   1769 3HD1 ILE A 111      14.299   2.778  11.290  1.00  0.58           H  
ATOM   1770  N   ILE A 112      11.552   7.117  13.759  1.00  0.59           N  
ATOM   1771  CA  ILE A 112      10.798   8.323  13.447  1.00  0.59           C  
ATOM   1772  C   ILE A 112      11.114   9.447  14.443  1.00  0.59           C  
ATOM   1773  O   ILE A 112      11.337  10.600  14.052  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       9.299   7.978  13.398  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       9.060   7.075  12.173  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       8.389   9.202  13.366  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       7.714   6.427  12.144  1.00  0.59           C  
ATOM   1778  H   ILE A 112      11.044   6.261  14.002  1.00  0.59           H  
ATOM   1779  HA  ILE A 112      11.093   8.662  12.458  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       9.061   7.390  14.286  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       9.170   7.672  11.274  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       9.817   6.287  12.163  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       7.351   8.872  13.352  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       8.564   9.811  14.255  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       8.572   9.774  12.491  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       7.635   5.823  11.256  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       7.592   5.798  13.029  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       6.941   7.190  12.131  1.00  0.59           H  
ATOM   1789  N   HIS A 113      11.181   9.118  15.735  1.00  0.59           N  
ATOM   1790  CA  HIS A 113      11.490  10.121  16.746  1.00  0.59           C  
ATOM   1791  C   HIS A 113      12.893  10.702  16.545  1.00  0.59           C  
ATOM   1792  O   HIS A 113      13.095  11.918  16.685  1.00  0.59           O  
ATOM   1793  CB  HIS A 113      11.385   9.530  18.162  1.00  0.59           C  
ATOM   1794  CG  HIS A 113       9.973   9.240  18.605  1.00  0.59           C  
ATOM   1795  ND1 HIS A 113       8.994  10.214  18.655  1.00  0.59           N  
ATOM   1796  CD2 HIS A 113       9.388   8.100  19.044  1.00  0.59           C  
ATOM   1797  CE1 HIS A 113       7.865   9.678  19.087  1.00  0.59           C  
ATOM   1798  NE2 HIS A 113       8.076   8.398  19.329  1.00  0.59           N  
ATOM   1799  H   HIS A 113      10.991   8.158  16.021  1.00  0.59           H  
ATOM   1800  HA  HIS A 113      10.779  10.942  16.669  1.00  0.59           H  
ATOM   1801 1HB  HIS A 113      11.949   8.595  18.198  1.00  0.59           H  
ATOM   1802 2HB  HIS A 113      11.840  10.212  18.876  1.00  0.59           H  
ATOM   1803  HD2 HIS A 113       9.867   7.130  19.149  1.00  0.59           H  
ATOM   1804  HE1 HIS A 113       6.922  10.206  19.222  1.00  0.59           H  
ATOM   1805  HE2 HIS A 113       7.391   7.740  19.673  1.00  0.59           H  
ATOM   1806  N   VAL A 114      13.862   9.843  16.195  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      15.228  10.303  15.985  1.00  0.60           C  
ATOM   1808  C   VAL A 114      15.315  11.150  14.714  1.00  0.60           C  
ATOM   1809  O   VAL A 114      15.945  12.207  14.713  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      16.222   9.134  15.914  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      17.582   9.655  15.565  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      16.304   8.468  17.230  1.00  0.60           C  
ATOM   1813  H   VAL A 114      13.650   8.849  16.106  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      15.516  10.922  16.832  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      15.902   8.429  15.141  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      18.296   8.827  15.510  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      17.536  10.164  14.625  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      17.904  10.356  16.331  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      17.018   7.665  17.187  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      16.629   9.206  17.952  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      15.343   8.086  17.515  1.00  0.60           H  
ATOM   1822  N   LEU A 115      14.654  10.723  13.631  1.00  0.61           N  
ATOM   1823  CA  LEU A 115      14.695  11.503  12.395  1.00  0.61           C  
ATOM   1824  C   LEU A 115      14.110  12.885  12.607  1.00  0.61           C  
ATOM   1825  O   LEU A 115      14.664  13.878  12.131  1.00  0.61           O  
ATOM   1826  CB  LEU A 115      13.866  10.810  11.312  1.00  0.61           C  
ATOM   1827  CG  LEU A 115      14.409   9.559  10.706  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115      13.332   8.906   9.889  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115      15.556   9.913   9.825  1.00  0.61           C  
ATOM   1830  H   LEU A 115      14.145   9.840  13.655  1.00  0.61           H  
ATOM   1831  HA  LEU A 115      15.726  11.599  12.071  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115      12.908  10.549  11.752  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115      13.686  11.520  10.504  1.00  0.61           H  
ATOM   1834  HG  LEU A 115      14.726   8.872  11.474  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115      13.720   7.996   9.434  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115      12.492   8.660  10.534  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115      13.006   9.592   9.119  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115      15.913   9.012   9.379  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115      15.226  10.594   9.060  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115      16.348  10.387  10.396  1.00  0.61           H  
ATOM   1841  N   HIS A 116      13.027  12.975  13.367  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      12.433  14.271  13.631  1.00  0.63           C  
ATOM   1843  C   HIS A 116      13.359  15.116  14.482  1.00  0.63           C  
ATOM   1844  O   HIS A 116      13.576  16.290  14.203  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      11.076  14.164  14.318  1.00  0.63           C  
ATOM   1846  CG  HIS A 116      10.438  15.521  14.439  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       9.961  16.233  13.335  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116      10.212  16.308  15.517  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       9.477  17.392  13.744  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       9.613  17.465  15.062  1.00  0.63           N  
ATOM   1851  H   HIS A 116      12.586  12.130  13.738  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      12.294  14.807  12.696  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116      10.410  13.497  13.776  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      11.209  13.744  15.318  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       9.963  15.965  12.341  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116      10.417  16.179  16.580  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       9.057  18.097  13.023  1.00  0.63           H  
ATOM   1858  N   SER A 117      13.882  14.531  15.554  1.00  0.65           N  
ATOM   1859  CA  SER A 117      14.736  15.265  16.468  1.00  0.65           C  
ATOM   1860  C   SER A 117      16.004  15.789  15.787  1.00  0.65           C  
ATOM   1861  O   SER A 117      16.447  16.907  16.065  1.00  0.65           O  
ATOM   1862  CB  SER A 117      15.124  14.354  17.612  1.00  0.65           C  
ATOM   1863  OG  SER A 117      13.990  13.983  18.354  1.00  0.65           O  
ATOM   1864  H   SER A 117      13.675  13.555  15.762  1.00  0.65           H  
ATOM   1865  HA  SER A 117      14.173  16.113  16.855  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      15.614  13.462  17.219  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      15.836  14.865  18.255  1.00  0.65           H  
ATOM   1868  HG  SER A 117      13.499  13.346  17.778  1.00  0.65           H  
ATOM   1869  N   LYS A 118      16.593  14.984  14.898  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      17.826  15.364  14.217  1.00  0.68           C  
ATOM   1871  C   LYS A 118      17.614  16.229  12.970  1.00  0.68           C  
ATOM   1872  O   LYS A 118      18.437  17.100  12.676  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      18.609  14.113  13.813  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      19.192  13.306  14.975  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      19.918  12.045  14.471  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      21.262  12.374  13.862  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      22.253  12.803  14.902  1.00  0.68           N  
ATOM   1878  H   LYS A 118      16.196  14.062  14.720  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      18.430  15.942  14.917  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      17.941  13.445  13.260  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      19.418  14.393  13.142  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      19.890  13.919  15.542  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      18.382  12.996  15.640  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      20.069  11.350  15.305  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      19.305  11.553  13.714  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      21.648  11.493  13.345  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      21.134  13.181  13.138  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      23.136  13.017  14.461  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      21.908  13.622  15.382  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      22.388  12.052  15.572  1.00  0.68           H  
ATOM   1891  N   HIS A 119      16.519  16.007  12.233  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      16.303  16.735  10.994  1.00  0.71           C  
ATOM   1893  C   HIS A 119      14.858  17.262  10.871  1.00  0.71           C  
ATOM   1894  O   HIS A 119      14.183  16.978   9.871  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      16.580  15.781   9.832  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      17.930  15.122   9.917  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      19.111  15.787   9.671  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      18.272  13.850  10.242  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      20.124  14.953   9.845  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      19.640  13.773  10.192  1.00  0.71           N  
ATOM   1901  H   HIS A 119      15.844  15.292  12.496  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      16.993  17.573  10.920  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      15.815  14.999   9.815  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      16.517  16.325   8.884  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      19.206  16.752   9.422  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      17.684  12.973  10.521  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      21.150  15.289   9.699  1.00  0.71           H  
ATOM   1908  N   PRO A 120      14.390  18.115  11.812  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      13.024  18.613  11.914  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.611  19.475  10.731  1.00  0.73           C  
ATOM   1911  O   PRO A 120      11.424  19.646  10.465  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      13.068  19.460  13.196  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      14.522  19.858  13.351  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      15.302  18.679  12.835  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      12.343  17.757  12.037  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      12.391  20.317  13.102  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      12.705  18.851  14.046  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      14.725  20.780  12.794  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      14.742  20.067  14.408  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      16.252  19.016  12.416  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      15.436  17.971  13.664  1.00  0.73           H  
ATOM   1922  N   GLY A 121      13.595  20.020  10.012  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      13.301  20.871   8.870  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.897  20.069   7.637  1.00  0.74           C  
ATOM   1925  O   GLY A 121      12.301  20.614   6.707  1.00  0.74           O  
ATOM   1926  H   GLY A 121      14.557  19.856  10.266  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.504  21.565   9.132  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      14.179  21.470   8.636  1.00  0.74           H  
ATOM   1929  N   ASP A 122      13.245  18.777   7.617  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      12.921  17.923   6.485  1.00  0.75           C  
ATOM   1931  C   ASP A 122      11.784  16.992   6.853  1.00  0.75           C  
ATOM   1932  O   ASP A 122      10.856  16.736   6.076  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      14.120  17.058   6.091  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      15.343  17.845   5.632  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      15.224  18.661   4.762  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      16.435  17.570   6.130  1.00  0.75           O  
ATOM   1937  H   ASP A 122      13.711  18.367   8.422  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      12.615  18.542   5.641  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      14.408  16.443   6.950  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      13.821  16.374   5.296  1.00  0.75           H  
ATOM   1941  N   PHE A 123      11.830  16.503   8.084  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      10.900  15.480   8.504  1.00  0.74           C  
ATOM   1943  C   PHE A 123       9.623  16.065   9.103  1.00  0.74           C  
ATOM   1944  O   PHE A 123       9.363  15.981  10.315  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      11.642  14.541   9.428  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      11.024  13.210   9.607  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      10.830  12.400   8.543  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      10.734  12.745  10.814  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      10.331  11.138   8.686  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123      10.257  11.504  10.999  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123      10.044  10.680   9.932  1.00  0.74           C  
ATOM   1952  H   PHE A 123      12.579  16.781   8.719  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      10.625  14.904   7.624  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      12.660  14.400   9.053  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      11.734  15.010  10.406  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      11.080  12.779   7.574  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      10.904  13.375  11.636  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      10.181  10.513   7.811  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123      10.056  11.181  11.999  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123       9.658   9.679  10.081  1.00  0.74           H  
ATOM   1961  N   GLY A 124       8.847  16.680   8.209  1.00  0.72           N  
ATOM   1962  CA  GLY A 124       7.590  17.342   8.542  1.00  0.72           C  
ATOM   1963  C   GLY A 124       6.457  16.331   8.543  1.00  0.72           C  
ATOM   1964  O   GLY A 124       6.700  15.138   8.373  1.00  0.72           O  
ATOM   1965  H   GLY A 124       9.197  16.697   7.250  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124       7.672  17.818   9.520  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       7.389  18.129   7.816  1.00  0.72           H  
ATOM   1968  N   ALA A 125       5.215  16.795   8.675  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       4.091  15.862   8.767  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.943  14.934   7.564  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.646  13.749   7.730  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.798  16.630   8.939  1.00  0.69           C  
ATOM   1973  H   ALA A 125       5.055  17.788   8.767  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       4.256  15.241   9.650  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.972  15.928   9.053  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.863  17.261   9.823  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.626  17.249   8.057  1.00  0.69           H  
ATOM   1978  N   ASP A 126       4.179  15.430   6.350  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.989  14.551   5.203  1.00  0.66           C  
ATOM   1980  C   ASP A 126       5.039  13.452   5.192  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.733  12.281   4.933  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       4.068  15.345   3.900  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.876  16.273   3.694  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.900  16.132   4.394  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.957  17.123   2.842  1.00  0.66           O  
ATOM   1986  H   ASP A 126       4.448  16.395   6.231  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       3.005  14.087   5.276  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.982  15.936   3.889  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       4.123  14.651   3.059  1.00  0.66           H  
ATOM   1990  N   ALA A 127       6.275  13.833   5.514  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       7.388  12.901   5.556  1.00  0.63           C  
ATOM   1992  C   ALA A 127       7.189  11.868   6.652  1.00  0.63           C  
ATOM   1993  O   ALA A 127       7.469  10.683   6.454  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.673  13.648   5.780  1.00  0.63           C  
ATOM   1995  H   ALA A 127       6.437  14.803   5.739  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.434  12.380   4.599  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       9.480  12.945   5.790  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.827  14.376   4.984  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       8.613  14.157   6.734  1.00  0.63           H  
ATOM   2000  N   GLN A 128       6.672  12.315   7.803  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       6.404  11.425   8.923  1.00  0.61           C  
ATOM   2002  C   GLN A 128       5.333  10.432   8.535  1.00  0.61           C  
ATOM   2003  O   GLN A 128       5.420   9.244   8.859  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.960  12.225  10.148  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       7.050  13.051  10.803  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       6.513  13.961  11.868  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       5.602  13.581  12.618  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       7.051  15.174  11.957  1.00  0.61           N  
ATOM   2009  H   GLN A 128       6.482  13.310   7.916  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       7.310  10.876   9.163  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       5.168  12.911   9.854  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       5.548  11.548  10.893  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       7.713  12.366  11.295  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       7.595  13.632  10.065  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       6.716  15.812  12.648  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       7.812  15.454  11.328  1.00  0.61           H  
ATOM   2017  N   GLY A 129       4.329  10.908   7.801  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       3.255  10.062   7.321  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.821   8.968   6.431  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.570   7.778   6.652  1.00  0.60           O  
ATOM   2021  H   GLY A 129       4.288  11.905   7.583  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.722   9.625   8.165  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       2.547  10.669   6.757  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.584   9.380   5.414  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       5.185   8.457   4.461  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.137   7.463   5.133  1.00  0.59           C  
ATOM   2027  O   ALA A 130       6.111   6.270   4.816  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       5.925   9.256   3.407  1.00  0.59           C  
ATOM   2029  H   ALA A 130       4.741  10.384   5.295  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       4.383   7.892   3.986  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       6.340   8.587   2.668  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       5.235   9.947   2.918  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.727   9.825   3.879  1.00  0.59           H  
ATOM   2034  N   MET A 131       6.942   7.932   6.098  1.00  0.58           N  
ATOM   2035  CA  MET A 131       7.872   7.050   6.795  1.00  0.58           C  
ATOM   2036  C   MET A 131       7.110   6.071   7.648  1.00  0.58           C  
ATOM   2037  O   MET A 131       7.430   4.883   7.660  1.00  0.58           O  
ATOM   2038  CB  MET A 131       8.840   7.855   7.650  1.00  0.58           C  
ATOM   2039  CG  MET A 131       9.981   7.059   8.329  1.00  0.58           C  
ATOM   2040  SD  MET A 131      11.114   6.247   7.152  1.00  0.58           S  
ATOM   2041  CE  MET A 131      12.066   7.654   6.482  1.00  0.58           C  
ATOM   2042  H   MET A 131       6.938   8.925   6.328  1.00  0.58           H  
ATOM   2043  HA  MET A 131       8.435   6.476   6.068  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       9.294   8.612   7.024  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       8.275   8.375   8.429  1.00  0.58           H  
ATOM   2046 1HG  MET A 131      10.564   7.728   8.956  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       9.545   6.292   8.969  1.00  0.58           H  
ATOM   2048 1HE  MET A 131      12.789   7.295   5.745  1.00  0.58           H  
ATOM   2049 2HE  MET A 131      11.387   8.361   6.001  1.00  0.58           H  
ATOM   2050 3HE  MET A 131      12.593   8.154   7.275  1.00  0.58           H  
ATOM   2051  N   THR A 132       6.057   6.542   8.315  1.00  0.58           N  
ATOM   2052  CA  THR A 132       5.287   5.661   9.155  1.00  0.58           C  
ATOM   2053  C   THR A 132       4.701   4.570   8.295  1.00  0.58           C  
ATOM   2054  O   THR A 132       4.841   3.397   8.623  1.00  0.58           O  
ATOM   2055  CB  THR A 132       4.153   6.408   9.884  1.00  0.58           C  
ATOM   2056  OG1 THR A 132       4.708   7.426  10.725  1.00  0.58           O  
ATOM   2057  CG2 THR A 132       3.359   5.435  10.727  1.00  0.58           C  
ATOM   2058  H   THR A 132       5.808   7.529   8.277  1.00  0.58           H  
ATOM   2059  HA  THR A 132       5.941   5.199   9.888  1.00  0.58           H  
ATOM   2060  HB  THR A 132       3.497   6.876   9.151  1.00  0.58           H  
ATOM   2061  HG1 THR A 132       5.121   8.109  10.149  1.00  0.58           H  
ATOM   2062 1HG2 THR A 132       2.557   5.964  11.237  1.00  0.58           H  
ATOM   2063 2HG2 THR A 132       2.933   4.669  10.081  1.00  0.58           H  
ATOM   2064 3HG2 THR A 132       4.012   4.967  11.463  1.00  0.58           H  
ATOM   2065  N   LYS A 133       4.102   4.943   7.162  1.00  0.59           N  
ATOM   2066  CA  LYS A 133       3.481   3.962   6.289  1.00  0.59           C  
ATOM   2067  C   LYS A 133       4.517   2.951   5.789  1.00  0.59           C  
ATOM   2068  O   LYS A 133       4.247   1.748   5.738  1.00  0.59           O  
ATOM   2069  CB  LYS A 133       2.763   4.667   5.135  1.00  0.59           C  
ATOM   2070  CG  LYS A 133       1.843   3.775   4.308  1.00  0.59           C  
ATOM   2071  CD  LYS A 133       1.149   4.575   3.215  1.00  0.59           C  
ATOM   2072  CE  LYS A 133       0.067   5.473   3.774  1.00  0.59           C  
ATOM   2073  NZ  LYS A 133      -0.652   6.189   2.693  1.00  0.59           N  
ATOM   2074  H   LYS A 133       4.040   5.936   6.928  1.00  0.59           H  
ATOM   2075  HA  LYS A 133       2.732   3.418   6.867  1.00  0.59           H  
ATOM   2076 1HB  LYS A 133       2.174   5.495   5.529  1.00  0.59           H  
ATOM   2077 2HB  LYS A 133       3.510   5.097   4.460  1.00  0.59           H  
ATOM   2078 1HG  LYS A 133       2.399   2.964   3.864  1.00  0.59           H  
ATOM   2079 2HG  LYS A 133       1.083   3.346   4.962  1.00  0.59           H  
ATOM   2080 1HD  LYS A 133       1.868   5.218   2.709  1.00  0.59           H  
ATOM   2081 2HD  LYS A 133       0.712   3.901   2.479  1.00  0.59           H  
ATOM   2082 1HE  LYS A 133      -0.644   4.874   4.339  1.00  0.59           H  
ATOM   2083 2HE  LYS A 133       0.522   6.209   4.439  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 133      -1.358   6.788   3.081  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 133       0.029   6.760   2.166  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 133      -1.078   5.524   2.068  1.00  0.59           H  
ATOM   2087  N   ALA A 134       5.721   3.422   5.429  1.00  0.60           N  
ATOM   2088  CA  ALA A 134       6.784   2.528   4.968  1.00  0.60           C  
ATOM   2089  C   ALA A 134       7.156   1.518   6.027  1.00  0.60           C  
ATOM   2090  O   ALA A 134       7.430   0.349   5.728  1.00  0.60           O  
ATOM   2091  CB  ALA A 134       8.009   3.310   4.599  1.00  0.60           C  
ATOM   2092  H   ALA A 134       5.902   4.428   5.459  1.00  0.60           H  
ATOM   2093  HA  ALA A 134       6.432   1.985   4.098  1.00  0.60           H  
ATOM   2094 1HB  ALA A 134       8.758   2.629   4.244  1.00  0.60           H  
ATOM   2095 2HB  ALA A 134       7.766   4.009   3.829  1.00  0.60           H  
ATOM   2096 3HB  ALA A 134       8.383   3.847   5.471  1.00  0.60           H  
ATOM   2097  N   LEU A 135       7.157   1.961   7.278  1.00  0.61           N  
ATOM   2098  CA  LEU A 135       7.535   1.073   8.346  1.00  0.61           C  
ATOM   2099  C   LEU A 135       6.360   0.168   8.713  1.00  0.61           C  
ATOM   2100  O   LEU A 135       6.562  -0.987   9.088  1.00  0.61           O  
ATOM   2101  CB  LEU A 135       8.079   1.895   9.510  1.00  0.61           C  
ATOM   2102  CG  LEU A 135       9.369   2.682   9.122  1.00  0.61           C  
ATOM   2103  CD1 LEU A 135       9.901   3.492  10.304  1.00  0.61           C  
ATOM   2104  CD2 LEU A 135      10.377   1.733   8.588  1.00  0.61           C  
ATOM   2105  H   LEU A 135       6.939   2.939   7.477  1.00  0.61           H  
ATOM   2106  HA  LEU A 135       8.348   0.445   7.995  1.00  0.61           H  
ATOM   2107 1HB  LEU A 135       7.314   2.614   9.818  1.00  0.61           H  
ATOM   2108 2HB  LEU A 135       8.308   1.233  10.338  1.00  0.61           H  
ATOM   2109  HG  LEU A 135       9.125   3.380   8.340  1.00  0.61           H  
ATOM   2110 1HD1 LEU A 135      10.788   4.051   9.997  1.00  0.61           H  
ATOM   2111 2HD1 LEU A 135       9.143   4.181  10.640  1.00  0.61           H  
ATOM   2112 3HD1 LEU A 135      10.166   2.823  11.108  1.00  0.61           H  
ATOM   2113 1HD2 LEU A 135      11.237   2.304   8.279  1.00  0.61           H  
ATOM   2114 2HD2 LEU A 135      10.655   1.011   9.357  1.00  0.61           H  
ATOM   2115 3HD2 LEU A 135       9.963   1.207   7.728  1.00  0.61           H  
ATOM   2116  N   GLU A 136       5.120   0.655   8.564  1.00  0.62           N  
ATOM   2117  CA  GLU A 136       3.972  -0.211   8.814  1.00  0.62           C  
ATOM   2118  C   GLU A 136       3.990  -1.343   7.796  1.00  0.62           C  
ATOM   2119  O   GLU A 136       3.785  -2.501   8.150  1.00  0.62           O  
ATOM   2120  CB  GLU A 136       2.636   0.547   8.716  1.00  0.62           C  
ATOM   2121  CG  GLU A 136       2.323   1.527   9.852  1.00  0.62           C  
ATOM   2122  CD  GLU A 136       1.076   2.351   9.608  1.00  0.62           C  
ATOM   2123  OE1 GLU A 136       0.523   2.267   8.536  1.00  0.62           O  
ATOM   2124  OE2 GLU A 136       0.674   3.059  10.505  1.00  0.62           O  
ATOM   2125  H   GLU A 136       4.981   1.622   8.285  1.00  0.62           H  
ATOM   2126  HA  GLU A 136       4.062  -0.646   9.805  1.00  0.62           H  
ATOM   2127 1HB  GLU A 136       2.617   1.109   7.786  1.00  0.62           H  
ATOM   2128 2HB  GLU A 136       1.822  -0.175   8.672  1.00  0.62           H  
ATOM   2129 1HG  GLU A 136       2.152   0.951  10.744  1.00  0.62           H  
ATOM   2130 2HG  GLU A 136       3.176   2.174  10.028  1.00  0.62           H  
ATOM   2131  N   LEU A 137       4.325  -1.018   6.539  1.00  0.63           N  
ATOM   2132  CA  LEU A 137       4.409  -2.017   5.482  1.00  0.63           C  
ATOM   2133  C   LEU A 137       5.462  -3.050   5.865  1.00  0.63           C  
ATOM   2134  O   LEU A 137       5.179  -4.249   5.898  1.00  0.63           O  
ATOM   2135  CB  LEU A 137       4.753  -1.348   4.140  1.00  0.63           C  
ATOM   2136  CG  LEU A 137       4.946  -2.280   2.924  1.00  0.63           C  
ATOM   2137  CD1 LEU A 137       3.655  -3.011   2.640  1.00  0.63           C  
ATOM   2138  CD2 LEU A 137       5.388  -1.451   1.714  1.00  0.63           C  
ATOM   2139  H   LEU A 137       4.477  -0.037   6.308  1.00  0.63           H  
ATOM   2140  HA  LEU A 137       3.447  -2.517   5.393  1.00  0.63           H  
ATOM   2141 1HB  LEU A 137       3.963  -0.639   3.899  1.00  0.63           H  
ATOM   2142 2HB  LEU A 137       5.673  -0.784   4.266  1.00  0.63           H  
ATOM   2143  HG  LEU A 137       5.714  -3.026   3.153  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 137       3.800  -3.681   1.790  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 137       3.374  -3.602   3.517  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 137       2.869  -2.296   2.413  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 137       5.537  -2.112   0.856  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 137       4.626  -0.712   1.479  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 137       6.324  -0.950   1.955  1.00  0.63           H  
ATOM   2150  N   PHE A 138       6.656  -2.587   6.244  1.00  0.64           N  
ATOM   2151  CA  PHE A 138       7.688  -3.516   6.679  1.00  0.64           C  
ATOM   2152  C   PHE A 138       7.218  -4.429   7.794  1.00  0.64           C  
ATOM   2153  O   PHE A 138       7.340  -5.655   7.693  1.00  0.64           O  
ATOM   2154  CB  PHE A 138       8.930  -2.737   7.130  1.00  0.64           C  
ATOM   2155  CG  PHE A 138       9.911  -3.536   7.946  1.00  0.64           C  
ATOM   2156  CD1 PHE A 138      10.721  -4.489   7.410  1.00  0.64           C  
ATOM   2157  CD2 PHE A 138      10.024  -3.267   9.305  1.00  0.64           C  
ATOM   2158  CE1 PHE A 138      11.623  -5.185   8.205  1.00  0.64           C  
ATOM   2159  CE2 PHE A 138      10.920  -3.951  10.099  1.00  0.64           C  
ATOM   2160  CZ  PHE A 138      11.722  -4.916   9.544  1.00  0.64           C  
ATOM   2161  H   PHE A 138       6.857  -1.584   6.206  1.00  0.64           H  
ATOM   2162  HA  PHE A 138       7.962  -4.136   5.825  1.00  0.64           H  
ATOM   2163 1HB  PHE A 138       9.448  -2.342   6.257  1.00  0.64           H  
ATOM   2164 2HB  PHE A 138       8.617  -1.892   7.726  1.00  0.64           H  
ATOM   2165  HD1 PHE A 138      10.641  -4.704   6.355  1.00  0.64           H  
ATOM   2166  HD2 PHE A 138       9.382  -2.494   9.744  1.00  0.64           H  
ATOM   2167  HE1 PHE A 138      12.256  -5.949   7.768  1.00  0.64           H  
ATOM   2168  HE2 PHE A 138      10.990  -3.724  11.164  1.00  0.64           H  
ATOM   2169  HZ  PHE A 138      12.431  -5.461  10.162  1.00  0.64           H  
ATOM   2170  N   ARG A 139       6.662  -3.857   8.851  1.00  0.65           N  
ATOM   2171  CA  ARG A 139       6.250  -4.670   9.974  1.00  0.65           C  
ATOM   2172  C   ARG A 139       5.144  -5.645   9.613  1.00  0.65           C  
ATOM   2173  O   ARG A 139       5.160  -6.786  10.072  1.00  0.65           O  
ATOM   2174  CB  ARG A 139       5.784  -3.812  11.114  1.00  0.65           C  
ATOM   2175  CG  ARG A 139       6.864  -3.038  11.746  1.00  0.65           C  
ATOM   2176  CD  ARG A 139       6.433  -2.525  12.983  1.00  0.65           C  
ATOM   2177  NE  ARG A 139       5.203  -1.786  12.876  1.00  0.65           N  
ATOM   2178  CZ  ARG A 139       5.067  -0.490  12.579  1.00  0.65           C  
ATOM   2179  NH1 ARG A 139       6.089   0.267  12.315  1.00  0.65           N  
ATOM   2180  NH2 ARG A 139       3.861   0.031  12.559  1.00  0.65           N  
ATOM   2181  H   ARG A 139       6.549  -2.843   8.886  1.00  0.65           H  
ATOM   2182  HA  ARG A 139       7.117  -5.239  10.311  1.00  0.65           H  
ATOM   2183 1HB  ARG A 139       5.039  -3.103  10.741  1.00  0.65           H  
ATOM   2184 2HB  ARG A 139       5.305  -4.426  11.877  1.00  0.65           H  
ATOM   2185 1HG  ARG A 139       7.722  -3.687  11.915  1.00  0.65           H  
ATOM   2186 2HG  ARG A 139       7.157  -2.210  11.116  1.00  0.65           H  
ATOM   2187 1HD  ARG A 139       6.289  -3.338  13.696  1.00  0.65           H  
ATOM   2188 2HD  ARG A 139       7.197  -1.851  13.337  1.00  0.65           H  
ATOM   2189  HE  ARG A 139       4.351  -2.300  13.071  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 139       7.046  -0.096  12.337  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 139       5.939   1.239  12.099  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 139       3.057  -0.548  12.765  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 139       3.732   1.011  12.334  1.00  0.65           H  
ATOM   2194  N   ASN A 140       4.197  -5.222   8.772  1.00  0.65           N  
ATOM   2195  CA  ASN A 140       3.092  -6.086   8.379  1.00  0.65           C  
ATOM   2196  C   ASN A 140       3.607  -7.302   7.619  1.00  0.65           C  
ATOM   2197  O   ASN A 140       3.098  -8.414   7.792  1.00  0.65           O  
ATOM   2198  CB  ASN A 140       2.096  -5.316   7.539  1.00  0.65           C  
ATOM   2199  CG  ASN A 140       1.290  -4.323   8.346  1.00  0.65           C  
ATOM   2200  OD1 ASN A 140       1.156  -4.439   9.573  1.00  0.65           O  
ATOM   2201  ND2 ASN A 140       0.753  -3.337   7.671  1.00  0.65           N  
ATOM   2202  H   ASN A 140       4.223  -4.267   8.415  1.00  0.65           H  
ATOM   2203  HA  ASN A 140       2.594  -6.446   9.279  1.00  0.65           H  
ATOM   2204 1HB  ASN A 140       2.636  -4.776   6.755  1.00  0.65           H  
ATOM   2205 2HB  ASN A 140       1.419  -6.011   7.048  1.00  0.65           H  
ATOM   2206 1HD2 ASN A 140       0.214  -2.640   8.145  1.00  0.65           H  
ATOM   2207 2HD2 ASN A 140       0.889  -3.277   6.684  1.00  0.65           H  
ATOM   2208  N   ASP A 141       4.663  -7.110   6.828  1.00  0.64           N  
ATOM   2209  CA  ASP A 141       5.214  -8.223   6.082  1.00  0.64           C  
ATOM   2210  C   ASP A 141       6.084  -9.096   6.987  1.00  0.64           C  
ATOM   2211  O   ASP A 141       6.058 -10.328   6.863  1.00  0.64           O  
ATOM   2212  CB  ASP A 141       5.930  -7.719   4.835  1.00  0.64           C  
ATOM   2213  CG  ASP A 141       4.934  -7.187   3.807  1.00  0.64           C  
ATOM   2214  OD1 ASP A 141       4.002  -7.892   3.503  1.00  0.64           O  
ATOM   2215  OD2 ASP A 141       5.135  -6.118   3.293  1.00  0.64           O  
ATOM   2216  H   ASP A 141       5.043  -6.168   6.707  1.00  0.64           H  
ATOM   2217  HA  ASP A 141       4.385  -8.836   5.733  1.00  0.64           H  
ATOM   2218 1HB  ASP A 141       6.581  -6.895   5.122  1.00  0.64           H  
ATOM   2219 2HB  ASP A 141       6.535  -8.508   4.398  1.00  0.64           H  
ATOM   2220  N   ILE A 142       6.789  -8.501   7.951  1.00  0.64           N  
ATOM   2221  CA  ILE A 142       7.518  -9.334   8.898  1.00  0.64           C  
ATOM   2222  C   ILE A 142       6.534 -10.176   9.697  1.00  0.64           C  
ATOM   2223  O   ILE A 142       6.767 -11.361   9.917  1.00  0.64           O  
ATOM   2224  CB  ILE A 142       8.390  -8.541   9.879  1.00  0.64           C  
ATOM   2225  CG1 ILE A 142       9.560  -7.849   9.206  1.00  0.64           C  
ATOM   2226  CG2 ILE A 142       8.878  -9.503  10.907  1.00  0.64           C  
ATOM   2227  CD1 ILE A 142      10.567  -8.826   8.620  1.00  0.64           C  
ATOM   2228  H   ILE A 142       6.822  -7.481   8.018  1.00  0.64           H  
ATOM   2229  HA  ILE A 142       8.167 -10.007   8.337  1.00  0.64           H  
ATOM   2230  HB  ILE A 142       7.788  -7.768  10.361  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 142       9.186  -7.209   8.409  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 142      10.062  -7.231   9.936  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 142       9.476  -8.999  11.639  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 142       8.020  -9.957  11.390  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 142       9.475 -10.272  10.432  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 142      11.384  -8.285   8.166  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 142      10.963  -9.457   9.417  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 142      10.081  -9.446   7.876  1.00  0.64           H  
ATOM   2239  N   ALA A 143       5.427  -9.559  10.128  1.00  0.63           N  
ATOM   2240  CA  ALA A 143       4.397 -10.252  10.885  1.00  0.63           C  
ATOM   2241  C   ALA A 143       3.802 -11.392  10.076  1.00  0.63           C  
ATOM   2242  O   ALA A 143       3.550 -12.475  10.611  1.00  0.63           O  
ATOM   2243  CB  ALA A 143       3.303  -9.290  11.282  1.00  0.63           C  
ATOM   2244  H   ALA A 143       5.300  -8.572   9.930  1.00  0.63           H  
ATOM   2245  HA  ALA A 143       4.855 -10.663  11.781  1.00  0.63           H  
ATOM   2246 1HB  ALA A 143       2.552  -9.812  11.870  1.00  0.63           H  
ATOM   2247 2HB  ALA A 143       3.728  -8.489  11.864  1.00  0.63           H  
ATOM   2248 3HB  ALA A 143       2.844  -8.877  10.387  1.00  0.63           H  
ATOM   2249  N   ALA A 144       3.589 -11.170   8.773  1.00  0.62           N  
ATOM   2250  CA  ALA A 144       3.056 -12.229   7.935  1.00  0.62           C  
ATOM   2251  C   ALA A 144       4.010 -13.408   7.923  1.00  0.62           C  
ATOM   2252  O   ALA A 144       3.582 -14.559   8.049  1.00  0.62           O  
ATOM   2253  CB  ALA A 144       2.835 -11.732   6.522  1.00  0.62           C  
ATOM   2254  H   ALA A 144       3.760 -10.249   8.369  1.00  0.62           H  
ATOM   2255  HA  ALA A 144       2.107 -12.553   8.357  1.00  0.62           H  
ATOM   2256 1HB  ALA A 144       2.423 -12.535   5.914  1.00  0.62           H  
ATOM   2257 2HB  ALA A 144       2.143 -10.888   6.537  1.00  0.62           H  
ATOM   2258 3HB  ALA A 144       3.785 -11.409   6.101  1.00  0.62           H  
ATOM   2259  N   LYS A 145       5.311 -13.119   7.874  1.00  0.62           N  
ATOM   2260  CA  LYS A 145       6.305 -14.176   7.867  1.00  0.62           C  
ATOM   2261  C   LYS A 145       6.384 -14.819   9.240  1.00  0.62           C  
ATOM   2262  O   LYS A 145       6.528 -16.033   9.360  1.00  0.62           O  
ATOM   2263  CB  LYS A 145       7.650 -13.625   7.421  1.00  0.62           C  
ATOM   2264  CG  LYS A 145       7.674 -13.219   5.975  1.00  0.62           C  
ATOM   2265  CD  LYS A 145       7.511 -14.435   5.102  1.00  0.62           C  
ATOM   2266  CE  LYS A 145       7.391 -14.073   3.646  1.00  0.62           C  
ATOM   2267  NZ  LYS A 145       7.183 -15.273   2.804  1.00  0.62           N  
ATOM   2268  H   LYS A 145       5.608 -12.145   7.779  1.00  0.62           H  
ATOM   2269  HA  LYS A 145       5.995 -14.939   7.152  1.00  0.62           H  
ATOM   2270 1HB  LYS A 145       7.870 -12.737   8.002  1.00  0.62           H  
ATOM   2271 2HB  LYS A 145       8.428 -14.362   7.594  1.00  0.62           H  
ATOM   2272 1HG  LYS A 145       6.855 -12.526   5.778  1.00  0.62           H  
ATOM   2273 2HG  LYS A 145       8.619 -12.722   5.746  1.00  0.62           H  
ATOM   2274 1HD  LYS A 145       8.368 -15.098   5.232  1.00  0.62           H  
ATOM   2275 2HD  LYS A 145       6.612 -14.972   5.403  1.00  0.62           H  
ATOM   2276 1HE  LYS A 145       6.530 -13.415   3.527  1.00  0.62           H  
ATOM   2277 2HE  LYS A 145       8.286 -13.551   3.311  1.00  0.62           H  
ATOM   2278 1HZ  LYS A 145       7.075 -14.955   1.823  1.00  0.62           H  
ATOM   2279 2HZ  LYS A 145       7.964 -15.891   2.881  1.00  0.62           H  
ATOM   2280 3HZ  LYS A 145       6.332 -15.773   3.136  1.00  0.62           H  
ATOM   2281  N   TYR A 146       6.206 -14.034  10.291  1.00  0.62           N  
ATOM   2282  CA  TYR A 146       6.206 -14.605  11.619  1.00  0.62           C  
ATOM   2283  C   TYR A 146       5.076 -15.623  11.723  1.00  0.62           C  
ATOM   2284  O   TYR A 146       5.195 -16.640  12.411  1.00  0.62           O  
ATOM   2285  CB  TYR A 146       5.996 -13.586  12.710  1.00  0.62           C  
ATOM   2286  CG  TYR A 146       7.095 -12.685  13.087  1.00  0.62           C  
ATOM   2287  CD1 TYR A 146       6.798 -11.575  13.870  1.00  0.62           C  
ATOM   2288  CD2 TYR A 146       8.373 -12.943  12.713  1.00  0.62           C  
ATOM   2289  CE1 TYR A 146       7.797 -10.744  14.276  1.00  0.62           C  
ATOM   2290  CE2 TYR A 146       9.371 -12.107  13.126  1.00  0.62           C  
ATOM   2291  CZ  TYR A 146       9.087 -11.010  13.908  1.00  0.62           C  
ATOM   2292  OH  TYR A 146      10.088 -10.171  14.317  1.00  0.62           O  
ATOM   2293  H   TYR A 146       6.104 -13.030  10.166  1.00  0.62           H  
ATOM   2294  HA  TYR A 146       7.152 -15.126  11.781  1.00  0.62           H  
ATOM   2295 1HB  TYR A 146       5.137 -12.981  12.467  1.00  0.62           H  
ATOM   2296 2HB  TYR A 146       5.746 -14.147  13.572  1.00  0.62           H  
ATOM   2297  HD1 TYR A 146       5.768 -11.375  14.169  1.00  0.62           H  
ATOM   2298  HD2 TYR A 146       8.603 -13.811  12.098  1.00  0.62           H  
ATOM   2299  HE1 TYR A 146       7.581  -9.892  14.884  1.00  0.62           H  
ATOM   2300  HE2 TYR A 146      10.379 -12.319  12.841  1.00  0.62           H  
ATOM   2301  HH  TYR A 146       9.750  -9.565  14.984  1.00  0.62           H  
ATOM   2302  N   LYS A 147       3.931 -15.319  11.105  1.00  0.63           N  
ATOM   2303  CA  LYS A 147       2.812 -16.247  11.137  1.00  0.63           C  
ATOM   2304  C   LYS A 147       3.119 -17.503  10.317  1.00  0.63           C  
ATOM   2305  O   LYS A 147       2.893 -18.619  10.787  1.00  0.63           O  
ATOM   2306  CB  LYS A 147       1.538 -15.589  10.617  1.00  0.63           C  
ATOM   2307  CG  LYS A 147       0.313 -16.509  10.647  1.00  0.63           C  
ATOM   2308  CD  LYS A 147      -0.026 -16.966  12.070  1.00  0.63           C  
ATOM   2309  CE  LYS A 147      -0.611 -15.835  12.899  1.00  0.63           C  
ATOM   2310  NZ  LYS A 147      -1.020 -16.296  14.272  1.00  0.63           N  
ATOM   2311  H   LYS A 147       3.846 -14.432  10.603  1.00  0.63           H  
ATOM   2312  HA  LYS A 147       2.644 -16.548  12.174  1.00  0.63           H  
ATOM   2313 1HB  LYS A 147       1.322 -14.701  11.212  1.00  0.63           H  
ATOM   2314 2HB  LYS A 147       1.692 -15.262   9.589  1.00  0.63           H  
ATOM   2315 1HG  LYS A 147      -0.544 -15.980  10.230  1.00  0.63           H  
ATOM   2316 2HG  LYS A 147       0.510 -17.385  10.028  1.00  0.63           H  
ATOM   2317 1HD  LYS A 147      -0.743 -17.785  12.031  1.00  0.63           H  
ATOM   2318 2HD  LYS A 147       0.879 -17.321  12.568  1.00  0.63           H  
ATOM   2319 1HE  LYS A 147       0.129 -15.038  13.005  1.00  0.63           H  
ATOM   2320 2HE  LYS A 147      -1.485 -15.443  12.385  1.00  0.63           H  
ATOM   2321 1HZ  LYS A 147      -1.400 -15.517  14.787  1.00  0.63           H  
ATOM   2322 2HZ  LYS A 147      -1.704 -17.027  14.211  1.00  0.63           H  
ATOM   2323 3HZ  LYS A 147      -0.181 -16.643  14.778  1.00  0.63           H  
ATOM   2324  N   GLU A 148       3.715 -17.336   9.129  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       4.046 -18.480   8.264  1.00  0.66           C  
ATOM   2326  C   GLU A 148       5.015 -19.440   8.959  1.00  0.66           C  
ATOM   2327  O   GLU A 148       4.943 -20.657   8.780  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       4.634 -18.014   6.917  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       3.608 -17.327   5.970  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       4.183 -16.798   4.626  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       5.376 -16.871   4.403  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       3.409 -16.316   3.834  1.00  0.66           O  
ATOM   2333  H   GLU A 148       3.890 -16.388   8.795  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       3.125 -19.025   8.057  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       5.443 -17.308   7.106  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       5.061 -18.866   6.393  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       2.819 -18.045   5.748  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       3.150 -16.500   6.506  1.00  0.66           H  
ATOM   2339  N   LEU A 149       5.896 -18.880   9.783  1.00  0.72           N  
ATOM   2340  CA  LEU A 149       6.895 -19.619  10.539  1.00  0.72           C  
ATOM   2341  C   LEU A 149       6.345 -20.235  11.841  1.00  0.72           C  
ATOM   2342  O   LEU A 149       7.078 -20.926  12.553  1.00  0.72           O  
ATOM   2343  CB  LEU A 149       8.036 -18.660  10.879  1.00  0.72           C  
ATOM   2344  CG  LEU A 149       8.822 -18.110   9.678  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149       9.734 -17.009  10.165  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149       9.614 -19.226   9.040  1.00  0.72           C  
ATOM   2347  H   LEU A 149       5.906 -17.862   9.844  1.00  0.72           H  
ATOM   2348  HA  LEU A 149       7.274 -20.422   9.908  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149       7.612 -17.804  11.409  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149       8.735 -19.164  11.543  1.00  0.72           H  
ATOM   2351  HG  LEU A 149       8.144 -17.706   8.942  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      10.298 -16.602   9.330  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149       9.138 -16.213  10.617  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      10.402 -17.424  10.903  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      10.163 -18.833   8.188  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      10.309 -19.645   9.766  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149       8.928 -20.004   8.700  1.00  0.72           H  
ATOM   2358  N   GLY A 150       5.070 -19.971  12.172  1.00  0.81           N  
ATOM   2359  CA  GLY A 150       4.442 -20.495  13.388  1.00  0.81           C  
ATOM   2360  C   GLY A 150       4.783 -19.734  14.681  1.00  0.81           C  
ATOM   2361  O   GLY A 150       4.657 -20.291  15.773  1.00  0.81           O  
ATOM   2362  H   GLY A 150       4.486 -19.414  11.551  1.00  0.81           H  
ATOM   2363 1HA  GLY A 150       3.361 -20.481  13.247  1.00  0.81           H  
ATOM   2364 2HA  GLY A 150       4.723 -21.538  13.506  1.00  0.81           H  
ATOM   2365  N   PHE A 151       5.266 -18.497  14.556  1.00  0.94           N  
ATOM   2366  CA  PHE A 151       5.661 -17.682  15.707  1.00  0.94           C  
ATOM   2367  C   PHE A 151       4.603 -16.695  16.215  1.00  0.94           C  
ATOM   2368  O   PHE A 151       4.372 -16.601  17.424  1.00  0.94           O  
ATOM   2369  CB  PHE A 151       6.954 -16.948  15.367  1.00  0.94           C  
ATOM   2370  CG  PHE A 151       7.476 -16.009  16.428  1.00  0.94           C  
ATOM   2371  CD1 PHE A 151       8.078 -16.487  17.578  1.00  0.94           C  
ATOM   2372  CD2 PHE A 151       7.384 -14.639  16.257  1.00  0.94           C  
ATOM   2373  CE1 PHE A 151       8.554 -15.610  18.529  1.00  0.94           C  
ATOM   2374  CE2 PHE A 151       7.860 -13.769  17.192  1.00  0.94           C  
ATOM   2375  CZ  PHE A 151       8.441 -14.253  18.334  1.00  0.94           C  
ATOM   2376  H   PHE A 151       5.333 -18.075  13.635  1.00  0.94           H  
ATOM   2377  HA  PHE A 151       5.886 -18.363  16.525  1.00  0.94           H  
ATOM   2378 1HB  PHE A 151       7.718 -17.697  15.184  1.00  0.94           H  
ATOM   2379 2HB  PHE A 151       6.824 -16.386  14.445  1.00  0.94           H  
ATOM   2380  HD1 PHE A 151       8.170 -17.561  17.727  1.00  0.94           H  
ATOM   2381  HD2 PHE A 151       6.930 -14.258  15.372  1.00  0.94           H  
ATOM   2382  HE1 PHE A 151       9.022 -15.992  19.434  1.00  0.94           H  
ATOM   2383  HE2 PHE A 151       7.777 -12.694  17.026  1.00  0.94           H  
ATOM   2384  HZ  PHE A 151       8.817 -13.569  19.084  1.00  0.94           H  
ATOM   2385  N   GLN A 152       4.026 -15.912  15.304  1.00  1.10           N  
ATOM   2386  CA  GLN A 152       3.095 -14.844  15.696  1.00  1.10           C  
ATOM   2387  C   GLN A 152       1.640 -15.333  15.769  1.00  1.10           C  
ATOM   2388  O   GLN A 152       0.713 -14.523  15.712  1.00  1.10           O  
ATOM   2389  OXT GLN A 152       1.379 -16.530  15.615  1.00  1.10           O  
ATOM   2390  CB  GLN A 152       3.259 -13.643  14.742  1.00  1.10           C  
ATOM   2391  CG  GLN A 152       2.412 -12.378  14.975  1.00  1.10           C  
ATOM   2392  CD  GLN A 152       2.835 -11.578  16.267  1.00  1.10           C  
ATOM   2393  OE1 GLN A 152       4.028 -11.234  16.493  1.00  1.10           O  
ATOM   2394  NE2 GLN A 152       1.836 -11.252  17.087  1.00  1.10           N  
ATOM   2395  H   GLN A 152       4.268 -16.070  14.327  1.00  1.10           H  
ATOM   2396  HA  GLN A 152       3.374 -14.505  16.691  1.00  1.10           H  
ATOM   2397 1HB  GLN A 152       4.260 -13.281  14.872  1.00  1.10           H  
ATOM   2398 2HB  GLN A 152       3.139 -13.967  13.702  1.00  1.10           H  
ATOM   2399 1HG  GLN A 152       2.537 -11.712  14.109  1.00  1.10           H  
ATOM   2400 2HG  GLN A 152       1.365 -12.660  15.066  1.00  1.10           H  
ATOM   2401 1HE2 GLN A 152       2.015 -10.728  17.918  1.00  1.10           H  
ATOM   2402 2HE2 GLN A 152       0.899 -11.528  16.867  1.00  1.10           H  
TER    2403
ENDMDL

REMARK ID 697865 MODEL 3 1npg_1_A
PFRMAT TS
TARGET 1npg_1_A
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       0.854  -0.438  -0.302  1.00  1.03           N  
ATOM      2  CA  GLY A   1       2.184  -0.388  -0.901  1.00  1.03           C  
ATOM      3  C   GLY A   1       2.801   0.995  -0.742  1.00  1.03           C  
ATOM      4  O   GLY A   1       3.975   1.131  -0.399  1.00  1.03           O  
ATOM      5  H   GLY A   1       0.741  -0.128   0.654  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.825  -1.134  -0.432  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       2.116  -0.640  -1.959  1.00  1.03           H  
ATOM      8  N   LEU A   2       1.997   2.015  -1.027  1.00  0.90           N  
ATOM      9  CA  LEU A   2       2.400   3.424  -0.951  1.00  0.90           C  
ATOM     10  C   LEU A   2       1.568   4.208   0.063  1.00  0.90           C  
ATOM     11  O   LEU A   2       0.377   3.938   0.247  1.00  0.90           O  
ATOM     12  CB  LEU A   2       2.254   4.084  -2.321  1.00  0.90           C  
ATOM     13  CG  LEU A   2       3.316   3.822  -3.360  1.00  0.90           C  
ATOM     14  CD1 LEU A   2       3.041   2.484  -4.046  1.00  0.90           C  
ATOM     15  CD2 LEU A   2       3.293   4.971  -4.373  1.00  0.90           C  
ATOM     16  H   LEU A   2       1.050   1.793  -1.302  1.00  0.90           H  
ATOM     17  HA  LEU A   2       3.446   3.477  -0.644  1.00  0.90           H  
ATOM     18 1HB  LEU A   2       1.379   3.685  -2.742  1.00  0.90           H  
ATOM     19 2HB  LEU A   2       2.131   5.167  -2.194  1.00  0.90           H  
ATOM     20  HG  LEU A   2       4.295   3.773  -2.880  1.00  0.90           H  
ATOM     21 1HD1 LEU A   2       3.788   2.297  -4.773  1.00  0.90           H  
ATOM     22 2HD1 LEU A   2       3.056   1.688  -3.335  1.00  0.90           H  
ATOM     23 3HD1 LEU A   2       2.071   2.516  -4.527  1.00  0.90           H  
ATOM     24 1HD2 LEU A   2       4.054   4.808  -5.120  1.00  0.90           H  
ATOM     25 2HD2 LEU A   2       2.319   5.017  -4.851  1.00  0.90           H  
ATOM     26 3HD2 LEU A   2       3.482   5.907  -3.871  1.00  0.90           H  
ATOM     27  N   SER A   3       2.196   5.188   0.716  1.00  0.78           N  
ATOM     28  CA  SER A   3       1.505   6.064   1.660  1.00  0.78           C  
ATOM     29  C   SER A   3       0.686   7.122   0.949  1.00  0.78           C  
ATOM     30  O   SER A   3       0.890   7.362  -0.240  1.00  0.78           O  
ATOM     31  CB  SER A   3       2.521   6.743   2.553  1.00  0.78           C  
ATOM     32  OG  SER A   3       3.363   7.599   1.799  1.00  0.78           O  
ATOM     33  H   SER A   3       3.193   5.361   0.535  1.00  0.78           H  
ATOM     34  HA  SER A   3       0.835   5.457   2.271  1.00  0.78           H  
ATOM     35 1HB  SER A   3       2.005   7.318   3.318  1.00  0.78           H  
ATOM     36 2HB  SER A   3       3.125   5.991   3.056  1.00  0.78           H  
ATOM     37  HG  SER A   3       3.936   6.983   1.265  1.00  0.78           H  
ATOM     38  N   ASP A   4      -0.200   7.808   1.685  1.00  0.69           N  
ATOM     39  CA  ASP A   4      -0.977   8.889   1.079  1.00  0.69           C  
ATOM     40  C   ASP A   4      -0.052   9.967   0.534  1.00  0.69           C  
ATOM     41  O   ASP A   4      -0.267  10.489  -0.556  1.00  0.69           O  
ATOM     42  CB  ASP A   4      -1.914   9.532   2.108  1.00  0.69           C  
ATOM     43  CG  ASP A   4      -3.108   8.666   2.505  1.00  0.69           C  
ATOM     44  OD1 ASP A   4      -3.396   7.699   1.827  1.00  0.69           O  
ATOM     45  OD2 ASP A   4      -3.728   8.964   3.487  1.00  0.69           O  
ATOM     46  H   ASP A   4      -0.334   7.572   2.658  1.00  0.69           H  
ATOM     47  HA  ASP A   4      -1.563   8.482   0.256  1.00  0.69           H  
ATOM     48 1HB  ASP A   4      -1.352   9.777   3.007  1.00  0.69           H  
ATOM     49 2HB  ASP A   4      -2.293  10.473   1.703  1.00  0.69           H  
ATOM     50  N   GLY A   5       1.017  10.256   1.273  1.00  0.64           N  
ATOM     51  CA  GLY A   5       1.981  11.264   0.859  1.00  0.64           C  
ATOM     52  C   GLY A   5       2.571  10.887  -0.487  1.00  0.64           C  
ATOM     53  O   GLY A   5       2.594  11.696  -1.423  1.00  0.64           O  
ATOM     54  H   GLY A   5       1.150   9.771   2.146  1.00  0.64           H  
ATOM     55 1HA  GLY A   5       1.491  12.237   0.792  1.00  0.64           H  
ATOM     56 2HA  GLY A   5       2.772  11.342   1.604  1.00  0.64           H  
ATOM     57  N   GLU A   6       3.063   9.653  -0.583  1.00  0.60           N  
ATOM     58  CA  GLU A   6       3.662   9.183  -1.823  1.00  0.60           C  
ATOM     59  C   GLU A   6       2.644   9.166  -2.960  1.00  0.60           C  
ATOM     60  O   GLU A   6       2.972   9.551  -4.082  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.267   7.808  -1.588  1.00  0.60           C  
ATOM     62  CG  GLU A   6       5.507   7.840  -0.717  1.00  0.60           C  
ATOM     63  CD  GLU A   6       5.905   6.499  -0.178  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       5.039   5.809   0.337  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       7.067   6.145  -0.260  1.00  0.60           O  
ATOM     66  H   GLU A   6       3.013   9.021   0.222  1.00  0.60           H  
ATOM     67  HA  GLU A   6       4.464   9.870  -2.099  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       3.526   7.152  -1.128  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.553   7.374  -2.537  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       6.333   8.239  -1.310  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       5.331   8.525   0.111  1.00  0.60           H  
ATOM     72  N   TRP A   7       1.393   8.788  -2.679  1.00  0.59           N  
ATOM     73  CA  TRP A   7       0.396   8.791  -3.741  1.00  0.59           C  
ATOM     74  C   TRP A   7       0.114  10.191  -4.243  1.00  0.59           C  
ATOM     75  O   TRP A   7      -0.052  10.395  -5.447  1.00  0.59           O  
ATOM     76  CB  TRP A   7      -0.920   8.153  -3.314  1.00  0.59           C  
ATOM     77  CG  TRP A   7      -0.902   6.695  -3.387  1.00  0.59           C  
ATOM     78  CD1 TRP A   7      -1.065   5.817  -2.380  1.00  0.59           C  
ATOM     79  CD2 TRP A   7      -0.666   5.908  -4.581  1.00  0.59           C  
ATOM     80  NE1 TRP A   7      -0.999   4.541  -2.860  1.00  0.59           N  
ATOM     81  CE2 TRP A   7      -0.737   4.581  -4.205  1.00  0.59           C  
ATOM     82  CE3 TRP A   7      -0.402   6.231  -5.925  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7      -0.553   3.551  -5.109  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7      -0.213   5.198  -6.827  1.00  0.59           C  
ATOM     85  CH2 TRP A   7      -0.284   3.890  -6.424  1.00  0.59           C  
ATOM     86  H   TRP A   7       1.148   8.467  -1.742  1.00  0.59           H  
ATOM     87  HA  TRP A   7       0.790   8.206  -4.570  1.00  0.59           H  
ATOM     88 1HB  TRP A   7      -1.139   8.442  -2.283  1.00  0.59           H  
ATOM     89 2HB  TRP A   7      -1.730   8.525  -3.941  1.00  0.59           H  
ATOM     90  HD1 TRP A   7      -1.248   6.083  -1.338  1.00  0.59           H  
ATOM     91  HE1 TRP A   7      -1.107   3.695  -2.310  1.00  0.59           H  
ATOM     92  HE3 TRP A   7      -0.343   7.271  -6.248  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7      -0.609   2.506  -4.804  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7      -0.006   5.455  -7.855  1.00  0.59           H  
ATOM     95  HH2 TRP A   7      -0.126   3.102  -7.142  1.00  0.59           H  
ATOM     96  N   GLN A   8       0.084  11.166  -3.340  1.00  0.59           N  
ATOM     97  CA  GLN A   8      -0.163  12.535  -3.751  1.00  0.59           C  
ATOM     98  C   GLN A   8       0.966  13.005  -4.657  1.00  0.59           C  
ATOM     99  O   GLN A   8       0.717  13.626  -5.689  1.00  0.59           O  
ATOM    100  CB  GLN A   8      -0.293  13.434  -2.518  1.00  0.59           C  
ATOM    101  CG  GLN A   8      -1.568  13.198  -1.710  1.00  0.59           C  
ATOM    102  CD  GLN A   8      -1.563  13.926  -0.377  1.00  0.59           C  
ATOM    103  OE1 GLN A   8      -0.517  14.352   0.128  1.00  0.59           O  
ATOM    104  NE2 GLN A   8      -2.745  14.069   0.212  1.00  0.59           N  
ATOM    105  H   GLN A   8       0.207  10.950  -2.349  1.00  0.59           H  
ATOM    106  HA  GLN A   8      -1.094  12.569  -4.314  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       0.556  13.260  -1.857  1.00  0.59           H  
ATOM    108 2HB  GLN A   8      -0.264  14.478  -2.824  1.00  0.59           H  
ATOM    109 1HG  GLN A   8      -2.410  13.570  -2.290  1.00  0.59           H  
ATOM    110 2HG  GLN A   8      -1.693  12.140  -1.533  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8      -2.811  14.536   1.094  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8      -3.567  13.707  -0.226  1.00  0.59           H  
ATOM    113  N   GLN A   9       2.210  12.636  -4.332  1.00  0.59           N  
ATOM    114  CA  GLN A   9       3.340  13.037  -5.169  1.00  0.59           C  
ATOM    115  C   GLN A   9       3.226  12.419  -6.562  1.00  0.59           C  
ATOM    116  O   GLN A   9       3.426  13.093  -7.579  1.00  0.59           O  
ATOM    117  CB  GLN A   9       4.653  12.594  -4.517  1.00  0.59           C  
ATOM    118  CG  GLN A   9       5.005  13.346  -3.253  1.00  0.59           C  
ATOM    119  CD  GLN A   9       6.220  12.768  -2.542  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       7.181  12.309  -3.163  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       6.174  12.790  -1.213  1.00  0.59           N  
ATOM    122  H   GLN A   9       2.370  12.118  -3.464  1.00  0.59           H  
ATOM    123  HA  GLN A   9       3.333  14.120  -5.270  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       4.594  11.537  -4.268  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       5.469  12.715  -5.226  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       5.217  14.382  -3.508  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       4.157  13.297  -2.574  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       6.937  12.425  -0.679  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       5.373  13.173  -0.750  1.00  0.59           H  
ATOM    130  N   VAL A  10       2.806  11.159  -6.615  1.00  0.60           N  
ATOM    131  CA  VAL A  10       2.635  10.466  -7.882  1.00  0.60           C  
ATOM    132  C   VAL A  10       1.575  11.117  -8.734  1.00  0.60           C  
ATOM    133  O   VAL A  10       1.786  11.350  -9.926  1.00  0.60           O  
ATOM    134  CB  VAL A  10       2.229   9.013  -7.620  1.00  0.60           C  
ATOM    135  CG1 VAL A  10       1.831   8.329  -8.824  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       3.378   8.289  -7.049  1.00  0.60           C  
ATOM    137  H   VAL A  10       2.646  10.650  -5.743  1.00  0.60           H  
ATOM    138  HA  VAL A  10       3.585  10.486  -8.416  1.00  0.60           H  
ATOM    139  HB  VAL A  10       1.395   8.998  -6.930  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10       1.580   7.328  -8.524  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10       0.969   8.821  -9.278  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10       2.641   8.311  -9.511  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       3.107   7.260  -6.837  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       4.186   8.320  -7.753  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       3.676   8.767  -6.158  1.00  0.60           H  
ATOM    146  N   LEU A  11       0.436  11.417  -8.123  1.00  0.61           N  
ATOM    147  CA  LEU A  11      -0.672  12.011  -8.837  1.00  0.61           C  
ATOM    148  C   LEU A  11      -0.395  13.463  -9.249  1.00  0.61           C  
ATOM    149  O   LEU A  11      -0.823  13.893 -10.325  1.00  0.61           O  
ATOM    150  CB  LEU A  11      -1.938  11.840  -7.997  1.00  0.61           C  
ATOM    151  CG  LEU A  11      -2.368  10.324  -7.884  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      -3.537  10.177  -6.936  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      -2.708   9.775  -9.286  1.00  0.61           C  
ATOM    154  H   LEU A  11       0.330  11.200  -7.131  1.00  0.61           H  
ATOM    155  HA  LEU A  11      -0.823  11.432  -9.739  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      -1.740  12.216  -6.989  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      -2.750  12.411  -8.439  1.00  0.61           H  
ATOM    158  HG  LEU A  11      -1.537   9.748  -7.469  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      -3.806   9.119  -6.854  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      -3.251  10.557  -5.953  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      -4.388  10.740  -7.313  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      -2.987   8.731  -9.199  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      -3.539  10.336  -9.709  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      -1.838   9.866  -9.939  1.00  0.61           H  
ATOM    165  N   ASN A  12       0.354  14.214  -8.430  1.00  0.62           N  
ATOM    166  CA  ASN A  12       0.687  15.594  -8.777  1.00  0.62           C  
ATOM    167  C   ASN A  12       1.532  15.632 -10.050  1.00  0.62           C  
ATOM    168  O   ASN A  12       1.331  16.478 -10.925  1.00  0.62           O  
ATOM    169  CB  ASN A  12       1.435  16.260  -7.637  1.00  0.62           C  
ATOM    170  CG  ASN A  12       0.546  16.596  -6.456  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      -0.682  16.699  -6.581  1.00  0.62           O  
ATOM    172  ND2 ASN A  12       1.152  16.765  -5.306  1.00  0.62           N  
ATOM    173  H   ASN A  12       0.671  13.840  -7.536  1.00  0.62           H  
ATOM    174  HA  ASN A  12      -0.236  16.140  -8.972  1.00  0.62           H  
ATOM    175 1HB  ASN A  12       2.227  15.590  -7.294  1.00  0.62           H  
ATOM    176 2HB  ASN A  12       1.910  17.170  -7.996  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12       0.620  16.985  -4.490  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12       2.143  16.670  -5.248  1.00  0.62           H  
ATOM    179  N   VAL A  13       2.443  14.668 -10.174  1.00  0.63           N  
ATOM    180  CA  VAL A  13       3.282  14.543 -11.357  1.00  0.63           C  
ATOM    181  C   VAL A  13       2.501  13.959 -12.524  1.00  0.63           C  
ATOM    182  O   VAL A  13       2.590  14.436 -13.655  1.00  0.63           O  
ATOM    183  CB  VAL A  13       4.493  13.670 -11.063  1.00  0.63           C  
ATOM    184  CG1 VAL A  13       5.240  13.422 -12.333  1.00  0.63           C  
ATOM    185  CG2 VAL A  13       5.364  14.364 -10.036  1.00  0.63           C  
ATOM    186  H   VAL A  13       2.581  14.014  -9.400  1.00  0.63           H  
ATOM    187  HA  VAL A  13       3.631  15.537 -11.635  1.00  0.63           H  
ATOM    188  HB  VAL A  13       4.154  12.707 -10.669  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13       6.070  12.792 -12.144  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13       4.568  12.926 -13.028  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13       5.583  14.367 -12.757  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13       6.198  13.753  -9.812  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13       5.704  15.323 -10.429  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13       4.790  14.530  -9.127  1.00  0.63           H  
ATOM    195  N   TRP A  14       1.707  12.930 -12.251  1.00  0.65           N  
ATOM    196  CA  TRP A  14       0.882  12.303 -13.268  1.00  0.65           C  
ATOM    197  C   TRP A  14      -0.007  13.336 -13.960  1.00  0.65           C  
ATOM    198  O   TRP A  14      -0.200  13.291 -15.170  1.00  0.65           O  
ATOM    199  CB  TRP A  14       0.018  11.199 -12.696  1.00  0.65           C  
ATOM    200  CG  TRP A  14      -0.739  10.542 -13.735  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      -2.069  10.644 -13.972  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      -0.213   9.663 -14.742  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      -2.407   9.894 -15.054  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      -1.280   9.284 -15.539  1.00  0.65           C  
ATOM    205  CE3 TRP A  14       1.073   9.172 -15.027  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      -1.125   8.444 -16.596  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14       1.221   8.318 -16.095  1.00  0.65           C  
ATOM    208  CH2 TRP A  14       0.133   7.964 -16.853  1.00  0.65           C  
ATOM    209  H   TRP A  14       1.673  12.552 -11.308  1.00  0.65           H  
ATOM    210  HA  TRP A  14       1.540  11.862 -14.015  1.00  0.65           H  
ATOM    211 1HB  TRP A  14       0.633  10.468 -12.169  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      -0.681  11.624 -11.989  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      -2.768  11.247 -13.388  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      -3.341   9.811 -15.440  1.00  0.65           H  
ATOM    215  HE3 TRP A  14       1.929   9.458 -14.413  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      -1.963   8.149 -17.217  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14       2.214   7.928 -16.318  1.00  0.65           H  
ATOM    218  HH2 TRP A  14       0.254   7.284 -17.678  1.00  0.65           H  
ATOM    219  N   GLY A  15      -0.547  14.293 -13.215  1.00  0.66           N  
ATOM    220  CA  GLY A  15      -1.391  15.319 -13.826  1.00  0.66           C  
ATOM    221  C   GLY A  15      -0.694  16.074 -14.988  1.00  0.66           C  
ATOM    222  O   GLY A  15      -1.363  16.625 -15.870  1.00  0.66           O  
ATOM    223  H   GLY A  15      -0.406  14.295 -12.203  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      -2.310  14.855 -14.188  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      -1.683  16.033 -13.057  1.00  0.66           H  
ATOM    226  N   LYS A  16       0.648  16.077 -15.033  1.00  0.67           N  
ATOM    227  CA  LYS A  16       1.358  16.757 -16.112  1.00  0.67           C  
ATOM    228  C   LYS A  16       1.336  15.888 -17.378  1.00  0.67           C  
ATOM    229  O   LYS A  16       1.565  16.375 -18.487  1.00  0.67           O  
ATOM    230  CB  LYS A  16       2.793  17.071 -15.701  1.00  0.67           C  
ATOM    231  CG  LYS A  16       2.931  18.009 -14.489  1.00  0.67           C  
ATOM    232  CD  LYS A  16       2.383  19.402 -14.793  1.00  0.67           C  
ATOM    233  CE  LYS A  16       2.491  20.334 -13.577  1.00  0.67           C  
ATOM    234  NZ  LYS A  16       3.903  20.728 -13.286  1.00  0.67           N  
ATOM    235  H   LYS A  16       1.192  15.587 -14.322  1.00  0.67           H  
ATOM    236  HA  LYS A  16       0.846  17.692 -16.336  1.00  0.67           H  
ATOM    237 1HB  LYS A  16       3.319  16.142 -15.473  1.00  0.67           H  
ATOM    238 2HB  LYS A  16       3.301  17.537 -16.530  1.00  0.67           H  
ATOM    239 1HG  LYS A  16       2.390  17.578 -13.637  1.00  0.67           H  
ATOM    240 2HG  LYS A  16       3.988  18.099 -14.216  1.00  0.67           H  
ATOM    241 1HD  LYS A  16       2.947  19.835 -15.622  1.00  0.67           H  
ATOM    242 2HD  LYS A  16       1.337  19.322 -15.087  1.00  0.67           H  
ATOM    243 1HE  LYS A  16       1.905  21.231 -13.762  1.00  0.67           H  
ATOM    244 2HE  LYS A  16       2.088  19.820 -12.704  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16       3.948  21.329 -12.478  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16       4.491  19.907 -13.091  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16       4.308  21.209 -14.062  1.00  0.67           H  
ATOM    248  N   VAL A  17       1.039  14.599 -17.197  1.00  0.68           N  
ATOM    249  CA  VAL A  17       0.895  13.631 -18.272  1.00  0.68           C  
ATOM    250  C   VAL A  17      -0.481  13.810 -18.850  1.00  0.68           C  
ATOM    251  O   VAL A  17      -0.664  13.858 -20.061  1.00  0.68           O  
ATOM    252  CB  VAL A  17       1.018  12.184 -17.779  1.00  0.68           C  
ATOM    253  CG1 VAL A  17       0.721  11.245 -18.909  1.00  0.68           C  
ATOM    254  CG2 VAL A  17       2.350  11.985 -17.220  1.00  0.68           C  
ATOM    255  H   VAL A  17       0.856  14.271 -16.258  1.00  0.68           H  
ATOM    256  HA  VAL A  17       1.645  13.825 -19.041  1.00  0.68           H  
ATOM    257  HB  VAL A  17       0.277  11.981 -17.025  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17       0.799  10.222 -18.561  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      -0.286  11.427 -19.271  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17       1.416  11.412 -19.701  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17       2.452  10.967 -16.868  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17       3.088  12.184 -17.984  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17       2.489  12.680 -16.386  1.00  0.68           H  
ATOM    264  N   GLU A  18      -1.458  13.969 -17.958  1.00  0.68           N  
ATOM    265  CA  GLU A  18      -2.845  14.131 -18.381  1.00  0.68           C  
ATOM    266  C   GLU A  18      -3.001  15.353 -19.279  1.00  0.68           C  
ATOM    267  O   GLU A  18      -3.767  15.335 -20.244  1.00  0.68           O  
ATOM    268  CB  GLU A  18      -3.791  14.222 -17.198  1.00  0.68           C  
ATOM    269  CG  GLU A  18      -3.960  12.931 -16.467  1.00  0.68           C  
ATOM    270  CD  GLU A  18      -4.978  13.009 -15.381  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      -5.357  14.081 -14.982  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      -5.428  11.969 -14.974  1.00  0.68           O  
ATOM    273  H   GLU A  18      -1.211  13.928 -16.968  1.00  0.68           H  
ATOM    274  HA  GLU A  18      -3.130  13.250 -18.935  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      -3.421  14.965 -16.494  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      -4.771  14.552 -17.540  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      -4.244  12.152 -17.173  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      -2.993  12.661 -16.038  1.00  0.68           H  
ATOM    279  N   ALA A  19      -2.202  16.384 -19.011  1.00  0.67           N  
ATOM    280  CA  ALA A  19      -2.191  17.606 -19.807  1.00  0.67           C  
ATOM    281  C   ALA A  19      -1.891  17.333 -21.299  1.00  0.67           C  
ATOM    282  O   ALA A  19      -2.285  18.123 -22.160  1.00  0.67           O  
ATOM    283  CB  ALA A  19      -1.158  18.565 -19.247  1.00  0.67           C  
ATOM    284  H   ALA A  19      -1.627  16.340 -18.167  1.00  0.67           H  
ATOM    285  HA  ALA A  19      -3.179  18.060 -19.737  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      -1.172  19.491 -19.819  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      -1.387  18.775 -18.201  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      -0.171  18.110 -19.316  1.00  0.67           H  
ATOM    289  N   ASP A  20      -1.137  16.265 -21.596  1.00  0.66           N  
ATOM    290  CA  ASP A  20      -0.776  15.874 -22.958  1.00  0.66           C  
ATOM    291  C   ASP A  20      -0.472  14.388 -23.033  1.00  0.66           C  
ATOM    292  O   ASP A  20       0.677  13.991 -23.272  1.00  0.66           O  
ATOM    293  CB  ASP A  20       0.424  16.655 -23.498  1.00  0.66           C  
ATOM    294  CG  ASP A  20       0.701  16.344 -25.002  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      -0.116  15.664 -25.620  1.00  0.66           O  
ATOM    296  OD2 ASP A  20       1.729  16.753 -25.501  1.00  0.66           O  
ATOM    297  H   ASP A  20      -0.856  15.634 -20.848  1.00  0.66           H  
ATOM    298  HA  ASP A  20      -1.629  16.074 -23.605  1.00  0.66           H  
ATOM    299 1HB  ASP A  20       0.241  17.725 -23.385  1.00  0.66           H  
ATOM    300 2HB  ASP A  20       1.310  16.407 -22.912  1.00  0.66           H  
ATOM    301  N   ILE A  21      -1.509  13.565 -22.886  1.00  0.64           N  
ATOM    302  CA  ILE A  21      -1.310  12.128 -22.843  1.00  0.64           C  
ATOM    303  C   ILE A  21      -0.756  11.615 -24.152  1.00  0.64           C  
ATOM    304  O   ILE A  21       0.139  10.778 -24.164  1.00  0.64           O  
ATOM    305  CB  ILE A  21      -2.608  11.362 -22.563  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      -3.090  11.646 -21.194  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      -2.332   9.897 -22.685  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      -4.483  11.138 -20.917  1.00  0.64           C  
ATOM    309  H   ILE A  21      -2.427  13.957 -22.722  1.00  0.64           H  
ATOM    310  HA  ILE A  21      -0.596  11.905 -22.050  1.00  0.64           H  
ATOM    311  HB  ILE A  21      -3.377  11.658 -23.272  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      -2.403  11.207 -20.475  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      -3.084  12.724 -21.067  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      -3.238   9.321 -22.491  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      -1.975   9.695 -23.684  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      -1.577   9.628 -21.964  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      -4.770  11.401 -19.898  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      -5.181  11.594 -21.620  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      -4.507  10.051 -21.034  1.00  0.64           H  
ATOM    320  N   ALA A  22      -1.307  12.084 -25.271  1.00  0.63           N  
ATOM    321  CA  ALA A  22      -0.848  11.611 -26.570  1.00  0.63           C  
ATOM    322  C   ALA A  22       0.629  11.918 -26.797  1.00  0.63           C  
ATOM    323  O   ALA A  22       1.385  11.052 -27.257  1.00  0.63           O  
ATOM    324  CB  ALA A  22      -1.671  12.258 -27.668  1.00  0.63           C  
ATOM    325  H   ALA A  22      -2.034  12.780 -25.213  1.00  0.63           H  
ATOM    326  HA  ALA A  22      -0.980  10.531 -26.605  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      -1.344  11.889 -28.620  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      -2.722  12.015 -27.522  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      -1.535  13.339 -27.630  1.00  0.63           H  
ATOM    330  N   GLY A  23       1.075  13.119 -26.418  1.00  0.62           N  
ATOM    331  CA  GLY A  23       2.474  13.475 -26.569  1.00  0.62           C  
ATOM    332  C   GLY A  23       3.358  12.576 -25.724  1.00  0.62           C  
ATOM    333  O   GLY A  23       4.341  12.008 -26.215  1.00  0.62           O  
ATOM    334  H   GLY A  23       0.452  13.847 -26.043  1.00  0.62           H  
ATOM    335 1HA  GLY A  23       2.759  13.397 -27.617  1.00  0.62           H  
ATOM    336 2HA  GLY A  23       2.612  14.515 -26.272  1.00  0.62           H  
ATOM    337  N   HIS A  24       3.008  12.470 -24.440  1.00  0.61           N  
ATOM    338  CA  HIS A  24       3.774  11.702 -23.470  1.00  0.61           C  
ATOM    339  C   HIS A  24       3.816  10.243 -23.906  1.00  0.61           C  
ATOM    340  O   HIS A  24       4.876   9.627 -23.945  1.00  0.61           O  
ATOM    341  CB  HIS A  24       3.127  11.828 -22.083  1.00  0.61           C  
ATOM    342  CG  HIS A  24       3.973  11.314 -20.896  1.00  0.61           C  
ATOM    343  ND1 HIS A  24       5.009  12.044 -20.387  1.00  0.61           N  
ATOM    344  CD2 HIS A  24       3.924  10.188 -20.135  1.00  0.61           C  
ATOM    345  CE1 HIS A  24       5.549  11.392 -19.376  1.00  0.61           C  
ATOM    346  NE2 HIS A  24       4.910  10.275 -19.211  1.00  0.61           N  
ATOM    347  H   HIS A  24       2.169  12.961 -24.118  1.00  0.61           H  
ATOM    348  HA  HIS A  24       4.797  12.073 -23.420  1.00  0.61           H  
ATOM    349 1HB  HIS A  24       2.886  12.876 -21.895  1.00  0.61           H  
ATOM    350 2HB  HIS A  24       2.181  11.289 -22.087  1.00  0.61           H  
ATOM    351  HD2 HIS A  24       3.255   9.381 -20.206  1.00  0.61           H  
ATOM    352  HE1 HIS A  24       6.383  11.730 -18.790  1.00  0.61           H  
ATOM    353  HE2 HIS A  24       5.104   9.580 -18.507  1.00  0.61           H  
ATOM    354  N   GLY A  25       2.655   9.698 -24.248  1.00  0.60           N  
ATOM    355  CA  GLY A  25       2.488   8.308 -24.638  1.00  0.60           C  
ATOM    356  C   GLY A  25       3.378   7.954 -25.776  1.00  0.60           C  
ATOM    357  O   GLY A  25       4.127   6.975 -25.705  1.00  0.60           O  
ATOM    358  H   GLY A  25       1.820  10.268 -24.222  1.00  0.60           H  
ATOM    359 1HA  GLY A  25       2.712   7.646 -23.808  1.00  0.60           H  
ATOM    360 2HA  GLY A  25       1.447   8.144 -24.916  1.00  0.60           H  
ATOM    361  N   GLN A  26       3.297   8.724 -26.849  1.00  0.60           N  
ATOM    362  CA  GLN A  26       4.119   8.398 -27.978  1.00  0.60           C  
ATOM    363  C   GLN A  26       5.594   8.430 -27.554  1.00  0.60           C  
ATOM    364  O   GLN A  26       6.334   7.502 -27.870  1.00  0.60           O  
ATOM    365  CB  GLN A  26       3.845   9.356 -29.127  1.00  0.60           C  
ATOM    366  CG  GLN A  26       4.510   8.945 -30.393  1.00  0.60           C  
ATOM    367  CD  GLN A  26       4.285   9.899 -31.526  1.00  0.60           C  
ATOM    368  OE1 GLN A  26       4.578  11.095 -31.404  1.00  0.60           O  
ATOM    369  NE2 GLN A  26       3.785   9.391 -32.644  1.00  0.60           N  
ATOM    370  H   GLN A  26       2.669   9.532 -26.883  1.00  0.60           H  
ATOM    371  HA  GLN A  26       3.880   7.387 -28.306  1.00  0.60           H  
ATOM    372 1HB  GLN A  26       2.772   9.429 -29.297  1.00  0.60           H  
ATOM    373 2HB  GLN A  26       4.197  10.354 -28.855  1.00  0.60           H  
ATOM    374 1HG  GLN A  26       5.556   8.872 -30.199  1.00  0.60           H  
ATOM    375 2HG  GLN A  26       4.118   7.970 -30.692  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26       3.677   9.985 -33.466  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26       3.573   8.415 -32.718  1.00  0.60           H  
ATOM    378  N   GLU A  27       6.027   9.461 -26.797  1.00  0.60           N  
ATOM    379  CA  GLU A  27       7.435   9.528 -26.384  1.00  0.60           C  
ATOM    380  C   GLU A  27       7.862   8.331 -25.522  1.00  0.60           C  
ATOM    381  O   GLU A  27       8.960   7.792 -25.698  1.00  0.60           O  
ATOM    382  CB  GLU A  27       7.760  10.839 -25.657  1.00  0.60           C  
ATOM    383  CG  GLU A  27       9.263  10.953 -25.334  1.00  0.60           C  
ATOM    384  CD  GLU A  27       9.725  12.290 -24.756  1.00  0.60           C  
ATOM    385  OE1 GLU A  27       8.959  13.226 -24.703  1.00  0.60           O  
ATOM    386  OE2 GLU A  27      10.866  12.348 -24.334  1.00  0.60           O  
ATOM    387  H   GLU A  27       5.389  10.216 -26.528  1.00  0.60           H  
ATOM    388  HA  GLU A  27       8.041   9.510 -27.285  1.00  0.60           H  
ATOM    389 1HB  GLU A  27       7.463  11.687 -26.272  1.00  0.60           H  
ATOM    390 2HB  GLU A  27       7.197  10.891 -24.721  1.00  0.60           H  
ATOM    391 1HG  GLU A  27       9.518  10.158 -24.654  1.00  0.60           H  
ATOM    392 2HG  GLU A  27       9.814  10.769 -26.255  1.00  0.60           H  
ATOM    393  N   VAL A  28       6.984   7.877 -24.623  1.00  0.61           N  
ATOM    394  CA  VAL A  28       7.276   6.723 -23.773  1.00  0.61           C  
ATOM    395  C   VAL A  28       7.517   5.493 -24.631  1.00  0.61           C  
ATOM    396  O   VAL A  28       8.467   4.736 -24.393  1.00  0.61           O  
ATOM    397  CB  VAL A  28       6.117   6.464 -22.780  1.00  0.61           C  
ATOM    398  CG1 VAL A  28       6.295   5.122 -22.062  1.00  0.61           C  
ATOM    399  CG2 VAL A  28       6.107   7.574 -21.716  1.00  0.61           C  
ATOM    400  H   VAL A  28       6.097   8.367 -24.514  1.00  0.61           H  
ATOM    401  HA  VAL A  28       8.181   6.929 -23.204  1.00  0.61           H  
ATOM    402  HB  VAL A  28       5.175   6.447 -23.333  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28       5.464   4.969 -21.382  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28       6.319   4.313 -22.786  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28       7.217   5.139 -21.507  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28       5.296   7.410 -21.021  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28       7.053   7.555 -21.188  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28       5.986   8.536 -22.177  1.00  0.61           H  
ATOM    409  N   LEU A  29       6.678   5.309 -25.647  1.00  0.61           N  
ATOM    410  CA  LEU A  29       6.813   4.167 -26.530  1.00  0.61           C  
ATOM    411  C   LEU A  29       7.993   4.305 -27.490  1.00  0.61           C  
ATOM    412  O   LEU A  29       8.668   3.318 -27.781  1.00  0.61           O  
ATOM    413  CB  LEU A  29       5.529   3.956 -27.302  1.00  0.61           C  
ATOM    414  CG  LEU A  29       4.512   3.017 -26.632  1.00  0.61           C  
ATOM    415  CD1 LEU A  29       5.083   1.590 -26.622  1.00  0.61           C  
ATOM    416  CD2 LEU A  29       4.239   3.479 -25.196  1.00  0.61           C  
ATOM    417  H   LEU A  29       5.911   5.972 -25.790  1.00  0.61           H  
ATOM    418  HA  LEU A  29       6.981   3.287 -25.911  1.00  0.61           H  
ATOM    419 1HB  LEU A  29       5.054   4.926 -27.482  1.00  0.61           H  
ATOM    420 2HB  LEU A  29       5.815   3.534 -28.222  1.00  0.61           H  
ATOM    421  HG  LEU A  29       3.586   3.028 -27.199  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29       4.371   0.911 -26.154  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29       5.267   1.271 -27.642  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29       6.020   1.571 -26.061  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29       3.518   2.809 -24.726  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29       5.165   3.460 -24.634  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29       3.843   4.492 -25.204  1.00  0.61           H  
ATOM    428  N   ILE A  30       8.298   5.521 -27.943  1.00  0.62           N  
ATOM    429  CA  ILE A  30       9.459   5.703 -28.802  1.00  0.62           C  
ATOM    430  C   ILE A  30      10.716   5.332 -28.049  1.00  0.62           C  
ATOM    431  O   ILE A  30      11.559   4.592 -28.563  1.00  0.62           O  
ATOM    432  CB  ILE A  30       9.572   7.144 -29.324  1.00  0.62           C  
ATOM    433  CG1 ILE A  30       8.461   7.413 -30.282  1.00  0.62           C  
ATOM    434  CG2 ILE A  30      10.929   7.373 -29.999  1.00  0.62           C  
ATOM    435  CD1 ILE A  30       8.307   8.823 -30.603  1.00  0.62           C  
ATOM    436  H   ILE A  30       7.710   6.318 -27.704  1.00  0.62           H  
ATOM    437  HA  ILE A  30       9.360   5.037 -29.658  1.00  0.62           H  
ATOM    438  HB  ILE A  30       9.461   7.833 -28.486  1.00  0.62           H  
ATOM    439 1HG1 ILE A  30       8.685   6.895 -31.187  1.00  0.62           H  
ATOM    440 2HG1 ILE A  30       7.532   7.031 -29.891  1.00  0.62           H  
ATOM    441 1HG2 ILE A  30      10.993   8.400 -30.355  1.00  0.62           H  
ATOM    442 2HG2 ILE A  30      11.733   7.191 -29.285  1.00  0.62           H  
ATOM    443 3HG2 ILE A  30      11.042   6.697 -30.842  1.00  0.62           H  
ATOM    444 1HD1 ILE A  30       7.513   8.937 -31.333  1.00  0.62           H  
ATOM    445 2HD1 ILE A  30       8.063   9.382 -29.703  1.00  0.62           H  
ATOM    446 3HD1 ILE A  30       9.238   9.185 -31.012  1.00  0.62           H  
ATOM    447  N   ARG A  31      10.841   5.824 -26.812  1.00  0.63           N  
ATOM    448  CA  ARG A  31      11.994   5.495 -25.991  1.00  0.63           C  
ATOM    449  C   ARG A  31      12.055   4.005 -25.679  1.00  0.63           C  
ATOM    450  O   ARG A  31      13.141   3.422 -25.653  1.00  0.63           O  
ATOM    451  CB  ARG A  31      12.005   6.311 -24.720  1.00  0.63           C  
ATOM    452  CG  ARG A  31      12.345   7.765 -24.952  1.00  0.63           C  
ATOM    453  CD  ARG A  31      12.406   8.508 -23.708  1.00  0.63           C  
ATOM    454  NE  ARG A  31      12.636   9.931 -23.932  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      13.830  10.510 -24.083  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      14.945   9.808 -24.025  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      13.854  11.804 -24.291  1.00  0.63           N  
ATOM    458  H   ARG A  31      10.120   6.444 -26.437  1.00  0.63           H  
ATOM    459  HA  ARG A  31      12.888   5.761 -26.550  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      11.014   6.270 -24.256  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      12.721   5.896 -24.014  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      13.306   7.844 -25.456  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      11.568   8.217 -25.575  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      11.477   8.380 -23.207  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      13.209   8.124 -23.083  1.00  0.63           H  
ATOM    466  HE  ARG A  31      11.826  10.563 -24.004  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      14.908   8.811 -23.864  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      15.835  10.269 -24.139  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      12.952  12.300 -24.330  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      14.727  12.292 -24.410  1.00  0.63           H  
ATOM    471  N   LEU A  32      10.899   3.365 -25.490  1.00  0.64           N  
ATOM    472  CA  LEU A  32      10.879   1.933 -25.237  1.00  0.64           C  
ATOM    473  C   LEU A  32      11.428   1.193 -26.445  1.00  0.64           C  
ATOM    474  O   LEU A  32      12.360   0.396 -26.325  1.00  0.64           O  
ATOM    475  CB  LEU A  32       9.444   1.452 -24.972  1.00  0.64           C  
ATOM    476  CG  LEU A  32       9.281  -0.010 -24.583  1.00  0.64           C  
ATOM    477  CD1 LEU A  32       9.359  -0.849 -25.760  1.00  0.64           C  
ATOM    478  CD2 LEU A  32      10.318  -0.377 -23.636  1.00  0.64           C  
ATOM    479  H   LEU A  32      10.020   3.881 -25.472  1.00  0.64           H  
ATOM    480  HA  LEU A  32      11.504   1.718 -24.372  1.00  0.64           H  
ATOM    481 1HB  LEU A  32       9.014   2.066 -24.179  1.00  0.64           H  
ATOM    482 2HB  LEU A  32       8.858   1.608 -25.874  1.00  0.64           H  
ATOM    483  HG  LEU A  32       8.332  -0.168 -24.151  1.00  0.64           H  
ATOM    484 1HD1 LEU A  32       9.238  -1.873 -25.459  1.00  0.64           H  
ATOM    485 2HD1 LEU A  32       8.572  -0.571 -26.450  1.00  0.64           H  
ATOM    486 3HD1 LEU A  32      10.323  -0.731 -26.235  1.00  0.64           H  
ATOM    487 1HD2 LEU A  32      10.187  -1.422 -23.377  1.00  0.64           H  
ATOM    488 2HD2 LEU A  32      11.291  -0.232 -24.096  1.00  0.64           H  
ATOM    489 3HD2 LEU A  32      10.232   0.248 -22.744  1.00  0.64           H  
ATOM    490  N   PHE A  33      10.873   1.481 -27.620  1.00  0.65           N  
ATOM    491  CA  PHE A  33      11.285   0.812 -28.843  1.00  0.65           C  
ATOM    492  C   PHE A  33      12.728   1.121 -29.204  1.00  0.65           C  
ATOM    493  O   PHE A  33      13.428   0.273 -29.742  1.00  0.65           O  
ATOM    494  CB  PHE A  33      10.347   1.179 -29.985  1.00  0.65           C  
ATOM    495  CG  PHE A  33       9.008   0.513 -29.848  1.00  0.65           C  
ATOM    496  CD1 PHE A  33       8.931  -0.749 -29.298  1.00  0.65           C  
ATOM    497  CD2 PHE A  33       7.836   1.128 -30.247  1.00  0.65           C  
ATOM    498  CE1 PHE A  33       7.725  -1.391 -29.133  1.00  0.65           C  
ATOM    499  CE2 PHE A  33       6.628   0.474 -30.087  1.00  0.65           C  
ATOM    500  CZ  PHE A  33       6.579  -0.783 -29.524  1.00  0.65           C  
ATOM    501  H   PHE A  33      10.123   2.169 -27.662  1.00  0.65           H  
ATOM    502  HA  PHE A  33      11.211  -0.264 -28.678  1.00  0.65           H  
ATOM    503 1HB  PHE A  33      10.197   2.262 -30.001  1.00  0.65           H  
ATOM    504 2HB  PHE A  33      10.786   0.879 -30.926  1.00  0.65           H  
ATOM    505  HD1 PHE A  33       9.847  -1.236 -28.987  1.00  0.65           H  
ATOM    506  HD2 PHE A  33       7.873   2.129 -30.684  1.00  0.65           H  
ATOM    507  HE1 PHE A  33       7.696  -2.386 -28.690  1.00  0.65           H  
ATOM    508  HE2 PHE A  33       5.713   0.944 -30.396  1.00  0.65           H  
ATOM    509  HZ  PHE A  33       5.627  -1.289 -29.391  1.00  0.65           H  
ATOM    510  N   THR A  34      13.166   2.349 -28.957  1.00  0.67           N  
ATOM    511  CA  THR A  34      14.529   2.736 -29.263  1.00  0.67           C  
ATOM    512  C   THR A  34      15.516   2.038 -28.319  1.00  0.67           C  
ATOM    513  O   THR A  34      16.522   1.477 -28.758  1.00  0.67           O  
ATOM    514  CB  THR A  34      14.683   4.263 -29.131  1.00  0.67           C  
ATOM    515  OG1 THR A  34      13.784   4.908 -30.039  1.00  0.67           O  
ATOM    516  CG2 THR A  34      16.099   4.684 -29.444  1.00  0.67           C  
ATOM    517  H   THR A  34      12.541   3.042 -28.556  1.00  0.67           H  
ATOM    518  HA  THR A  34      14.756   2.437 -30.285  1.00  0.67           H  
ATOM    519  HB  THR A  34      14.433   4.562 -28.115  1.00  0.67           H  
ATOM    520  HG1 THR A  34      12.866   4.693 -29.758  1.00  0.67           H  
ATOM    521 1HG2 THR A  34      16.183   5.766 -29.345  1.00  0.67           H  
ATOM    522 2HG2 THR A  34      16.782   4.198 -28.747  1.00  0.67           H  
ATOM    523 3HG2 THR A  34      16.346   4.391 -30.462  1.00  0.67           H  
ATOM    524  N   GLY A  35      15.224   2.083 -27.012  1.00  0.68           N  
ATOM    525  CA  GLY A  35      16.062   1.481 -25.981  1.00  0.68           C  
ATOM    526  C   GLY A  35      16.100  -0.041 -26.046  1.00  0.68           C  
ATOM    527  O   GLY A  35      17.146  -0.653 -25.817  1.00  0.68           O  
ATOM    528  H   GLY A  35      14.384   2.564 -26.703  1.00  0.68           H  
ATOM    529 1HA  GLY A  35      17.073   1.873 -26.069  1.00  0.68           H  
ATOM    530 2HA  GLY A  35      15.688   1.787 -25.004  1.00  0.68           H  
ATOM    531  N   HIS A  36      14.959  -0.650 -26.372  1.00  0.69           N  
ATOM    532  CA  HIS A  36      14.815  -2.099 -26.420  1.00  0.69           C  
ATOM    533  C   HIS A  36      14.104  -2.561 -27.705  1.00  0.69           C  
ATOM    534  O   HIS A  36      12.962  -3.024 -27.619  1.00  0.69           O  
ATOM    535  CB  HIS A  36      13.988  -2.560 -25.210  1.00  0.69           C  
ATOM    536  CG  HIS A  36      14.551  -2.172 -23.882  1.00  0.69           C  
ATOM    537  ND1 HIS A  36      15.627  -2.810 -23.314  1.00  0.69           N  
ATOM    538  CD2 HIS A  36      14.189  -1.198 -23.015  1.00  0.69           C  
ATOM    539  CE1 HIS A  36      15.902  -2.251 -22.150  1.00  0.69           C  
ATOM    540  NE2 HIS A  36      15.044  -1.267 -21.945  1.00  0.69           N  
ATOM    541  H   HIS A  36      14.127  -0.089 -26.545  1.00  0.69           H  
ATOM    542  HA  HIS A  36      15.794  -2.578 -26.374  1.00  0.69           H  
ATOM    543 1HB  HIS A  36      12.976  -2.149 -25.285  1.00  0.69           H  
ATOM    544 2HB  HIS A  36      13.901  -3.648 -25.229  1.00  0.69           H  
ATOM    545  HD1 HIS A  36      16.137  -3.582 -23.711  1.00  0.69           H  
ATOM    546  HD2 HIS A  36      13.406  -0.443 -23.035  1.00  0.69           H  
ATOM    547  HE1 HIS A  36      16.725  -2.620 -21.541  1.00  0.69           H  
ATOM    548  N   PRO A  37      14.744  -2.489 -28.901  1.00  0.70           N  
ATOM    549  CA  PRO A  37      14.168  -2.757 -30.220  1.00  0.70           C  
ATOM    550  C   PRO A  37      13.548  -4.137 -30.338  1.00  0.70           C  
ATOM    551  O   PRO A  37      12.638  -4.346 -31.138  1.00  0.70           O  
ATOM    552  CB  PRO A  37      15.379  -2.647 -31.151  1.00  0.70           C  
ATOM    553  CG  PRO A  37      16.341  -1.756 -30.417  1.00  0.70           C  
ATOM    554  CD  PRO A  37      16.174  -2.126 -28.963  1.00  0.70           C  
ATOM    555  HA  PRO A  37      13.421  -1.990 -30.458  1.00  0.70           H  
ATOM    556 1HB  PRO A  37      15.789  -3.648 -31.350  1.00  0.70           H  
ATOM    557 2HB  PRO A  37      15.067  -2.227 -32.117  1.00  0.70           H  
ATOM    558 1HG  PRO A  37      17.366  -1.908 -30.777  1.00  0.70           H  
ATOM    559 2HG  PRO A  37      16.089  -0.694 -30.596  1.00  0.70           H  
ATOM    560 1HD  PRO A  37      16.804  -2.985 -28.683  1.00  0.70           H  
ATOM    561 2HD  PRO A  37      16.410  -1.245 -28.404  1.00  0.70           H  
ATOM    562  N   GLU A  38      13.985  -5.075 -29.501  1.00  0.71           N  
ATOM    563  CA  GLU A  38      13.447  -6.428 -29.513  1.00  0.71           C  
ATOM    564  C   GLU A  38      11.958  -6.456 -29.151  1.00  0.71           C  
ATOM    565  O   GLU A  38      11.259  -7.427 -29.440  1.00  0.71           O  
ATOM    566  CB  GLU A  38      14.247  -7.341 -28.570  1.00  0.71           C  
ATOM    567  CG  GLU A  38      14.278  -6.940 -27.067  1.00  0.71           C  
ATOM    568  CD  GLU A  38      15.446  -6.030 -26.684  1.00  0.71           C  
ATOM    569  OE1 GLU A  38      16.087  -5.492 -27.555  1.00  0.71           O  
ATOM    570  OE2 GLU A  38      15.699  -5.894 -25.505  1.00  0.71           O  
ATOM    571  H   GLU A  38      14.721  -4.859 -28.851  1.00  0.71           H  
ATOM    572  HA  GLU A  38      13.546  -6.824 -30.526  1.00  0.71           H  
ATOM    573 1HB  GLU A  38      13.844  -8.352 -28.629  1.00  0.71           H  
ATOM    574 2HB  GLU A  38      15.280  -7.387 -28.912  1.00  0.71           H  
ATOM    575 1HG  GLU A  38      13.354  -6.434 -26.816  1.00  0.71           H  
ATOM    576 2HG  GLU A  38      14.328  -7.849 -26.470  1.00  0.71           H  
ATOM    577  N   THR A  39      11.463  -5.375 -28.545  1.00  0.72           N  
ATOM    578  CA  THR A  39      10.069  -5.293 -28.178  1.00  0.72           C  
ATOM    579  C   THR A  39       9.226  -4.840 -29.365  1.00  0.72           C  
ATOM    580  O   THR A  39       8.018  -5.047 -29.389  1.00  0.72           O  
ATOM    581  CB  THR A  39       9.878  -4.302 -27.030  1.00  0.72           C  
ATOM    582  OG1 THR A  39      10.303  -3.034 -27.465  1.00  0.72           O  
ATOM    583  CG2 THR A  39      10.702  -4.705 -25.804  1.00  0.72           C  
ATOM    584  H   THR A  39      12.079  -4.592 -28.322  1.00  0.72           H  
ATOM    585  HA  THR A  39       9.732  -6.277 -27.859  1.00  0.72           H  
ATOM    586  HB  THR A  39       8.826  -4.258 -26.772  1.00  0.72           H  
ATOM    587  HG1 THR A  39      11.283  -3.000 -27.458  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      10.558  -3.973 -25.010  1.00  0.72           H  
ATOM    589 2HG2 THR A  39      10.387  -5.687 -25.458  1.00  0.72           H  
ATOM    590 3HG2 THR A  39      11.755  -4.737 -26.075  1.00  0.72           H  
ATOM    591  N   LEU A  40       9.859  -4.255 -30.388  1.00  0.73           N  
ATOM    592  CA  LEU A  40       9.144  -3.774 -31.568  1.00  0.73           C  
ATOM    593  C   LEU A  40       8.484  -4.966 -32.243  1.00  0.73           C  
ATOM    594  O   LEU A  40       7.384  -4.887 -32.784  1.00  0.73           O  
ATOM    595  CB  LEU A  40      10.112  -3.084 -32.544  1.00  0.73           C  
ATOM    596  CG  LEU A  40       9.475  -2.250 -33.682  1.00  0.73           C  
ATOM    597  CD1 LEU A  40       8.679  -1.121 -33.075  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      10.553  -1.686 -34.593  1.00  0.73           C  
ATOM    599  H   LEU A  40      10.869  -4.153 -30.371  1.00  0.73           H  
ATOM    600  HA  LEU A  40       8.370  -3.073 -31.269  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      10.761  -2.422 -31.968  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      10.738  -3.851 -33.003  1.00  0.73           H  
ATOM    603  HG  LEU A  40       8.798  -2.878 -34.262  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40       8.236  -0.539 -33.865  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40       7.900  -1.522 -32.429  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40       9.343  -0.491 -32.501  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      10.083  -1.104 -35.377  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      11.221  -1.042 -34.017  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      11.124  -2.499 -35.035  1.00  0.73           H  
ATOM    610  N   GLU A  41       9.148  -6.113 -32.130  1.00  0.74           N  
ATOM    611  CA  GLU A  41       8.738  -7.354 -32.762  1.00  0.74           C  
ATOM    612  C   GLU A  41       7.583  -8.036 -32.036  1.00  0.74           C  
ATOM    613  O   GLU A  41       7.092  -9.070 -32.489  1.00  0.74           O  
ATOM    614  CB  GLU A  41       9.937  -8.307 -32.840  1.00  0.74           C  
ATOM    615  CG  GLU A  41      11.060  -7.816 -33.758  1.00  0.74           C  
ATOM    616  CD  GLU A  41      12.249  -8.754 -33.828  1.00  0.74           C  
ATOM    617  OE1 GLU A  41      12.232  -9.766 -33.170  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      13.174  -8.452 -34.548  1.00  0.74           O  
ATOM    619  H   GLU A  41      10.018  -6.105 -31.612  1.00  0.74           H  
ATOM    620  HA  GLU A  41       8.410  -7.125 -33.777  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      10.357  -8.438 -31.840  1.00  0.74           H  
ATOM    622 2HB  GLU A  41       9.608  -9.284 -33.191  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      10.659  -7.678 -34.762  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      11.398  -6.842 -33.395  1.00  0.74           H  
ATOM    625  N   LYS A  42       7.141  -7.472 -30.910  1.00  0.76           N  
ATOM    626  CA  LYS A  42       6.014  -8.033 -30.188  1.00  0.76           C  
ATOM    627  C   LYS A  42       4.705  -7.436 -30.709  1.00  0.76           C  
ATOM    628  O   LYS A  42       3.619  -7.891 -30.339  1.00  0.76           O  
ATOM    629  CB  LYS A  42       6.154  -7.788 -28.686  1.00  0.76           C  
ATOM    630  CG  LYS A  42       7.402  -8.418 -28.070  1.00  0.76           C  
ATOM    631  CD  LYS A  42       7.388  -9.938 -28.174  1.00  0.76           C  
ATOM    632  CE  LYS A  42       6.403 -10.555 -27.207  1.00  0.76           C  
ATOM    633  NZ  LYS A  42       6.454 -12.040 -27.231  1.00  0.76           N  
ATOM    634  H   LYS A  42       7.568  -6.623 -30.548  1.00  0.76           H  
ATOM    635  HA  LYS A  42       5.985  -9.107 -30.363  1.00  0.76           H  
ATOM    636 1HB  LYS A  42       6.206  -6.721 -28.502  1.00  0.76           H  
ATOM    637 2HB  LYS A  42       5.275  -8.168 -28.165  1.00  0.76           H  
ATOM    638 1HG  LYS A  42       8.280  -8.046 -28.602  1.00  0.76           H  
ATOM    639 2HG  LYS A  42       7.481  -8.125 -27.023  1.00  0.76           H  
ATOM    640 1HD  LYS A  42       7.119 -10.227 -29.192  1.00  0.76           H  
ATOM    641 2HD  LYS A  42       8.385 -10.324 -27.960  1.00  0.76           H  
ATOM    642 1HE  LYS A  42       6.634 -10.212 -26.204  1.00  0.76           H  
ATOM    643 2HE  LYS A  42       5.393 -10.236 -27.465  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42       5.763 -12.377 -26.547  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42       6.222 -12.382 -28.149  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42       7.372 -12.362 -26.973  1.00  0.76           H  
ATOM    647  N   PHE A  43       4.801  -6.405 -31.561  1.00  0.77           N  
ATOM    648  CA  PHE A  43       3.606  -5.748 -32.066  1.00  0.77           C  
ATOM    649  C   PHE A  43       3.622  -5.705 -33.589  1.00  0.77           C  
ATOM    650  O   PHE A  43       4.361  -4.917 -34.177  1.00  0.77           O  
ATOM    651  CB  PHE A  43       3.564  -4.315 -31.541  1.00  0.77           C  
ATOM    652  CG  PHE A  43       3.615  -4.221 -30.058  1.00  0.77           C  
ATOM    653  CD1 PHE A  43       4.846  -4.192 -29.421  1.00  0.77           C  
ATOM    654  CD2 PHE A  43       2.473  -4.195 -29.291  1.00  0.77           C  
ATOM    655  CE1 PHE A  43       4.933  -4.135 -28.052  1.00  0.77           C  
ATOM    656  CE2 PHE A  43       2.558  -4.142 -27.917  1.00  0.77           C  
ATOM    657  CZ  PHE A  43       3.787  -4.114 -27.300  1.00  0.77           C  
ATOM    658  H   PHE A  43       5.715  -6.063 -31.865  1.00  0.77           H  
ATOM    659  HA  PHE A  43       2.724  -6.296 -31.736  1.00  0.77           H  
ATOM    660 1HB  PHE A  43       4.422  -3.783 -31.938  1.00  0.77           H  
ATOM    661 2HB  PHE A  43       2.672  -3.813 -31.888  1.00  0.77           H  
ATOM    662  HD1 PHE A  43       5.758  -4.218 -30.026  1.00  0.77           H  
ATOM    663  HD2 PHE A  43       1.501  -4.227 -29.778  1.00  0.77           H  
ATOM    664  HE1 PHE A  43       5.913  -4.117 -27.572  1.00  0.77           H  
ATOM    665  HE2 PHE A  43       1.652  -4.131 -27.316  1.00  0.77           H  
ATOM    666  HZ  PHE A  43       3.844  -4.079 -26.218  1.00  0.77           H  
ATOM    667  N   ASP A  44       2.758  -6.478 -34.254  1.00  0.78           N  
ATOM    668  CA  ASP A  44       2.781  -6.469 -35.723  1.00  0.78           C  
ATOM    669  C   ASP A  44       2.529  -5.076 -36.277  1.00  0.78           C  
ATOM    670  O   ASP A  44       3.142  -4.658 -37.256  1.00  0.78           O  
ATOM    671  CB  ASP A  44       1.754  -7.440 -36.309  1.00  0.78           C  
ATOM    672  CG  ASP A  44       2.159  -8.911 -36.205  1.00  0.78           C  
ATOM    673  OD1 ASP A  44       3.320  -9.185 -35.956  1.00  0.78           O  
ATOM    674  OD2 ASP A  44       1.310  -9.748 -36.378  1.00  0.78           O  
ATOM    675  H   ASP A  44       2.138  -7.099 -33.751  1.00  0.78           H  
ATOM    676  HA  ASP A  44       3.767  -6.784 -36.048  1.00  0.78           H  
ATOM    677 1HB  ASP A  44       0.801  -7.308 -35.800  1.00  0.78           H  
ATOM    678 2HB  ASP A  44       1.592  -7.200 -37.360  1.00  0.78           H  
ATOM    679  N   LYS A  45       1.671  -4.332 -35.600  1.00  0.79           N  
ATOM    680  CA  LYS A  45       1.318  -2.978 -35.988  1.00  0.79           C  
ATOM    681  C   LYS A  45       2.499  -1.990 -36.002  1.00  0.79           C  
ATOM    682  O   LYS A  45       2.402  -0.932 -36.627  1.00  0.79           O  
ATOM    683  CB  LYS A  45       0.158  -2.503 -35.107  1.00  0.79           C  
ATOM    684  CG  LYS A  45       0.468  -2.368 -33.616  1.00  0.79           C  
ATOM    685  CD  LYS A  45      -0.796  -1.974 -32.816  1.00  0.79           C  
ATOM    686  CE  LYS A  45      -0.504  -1.813 -31.322  1.00  0.79           C  
ATOM    687  NZ  LYS A  45      -1.726  -1.473 -30.523  1.00  0.79           N  
ATOM    688  H   LYS A  45       1.231  -4.738 -34.789  1.00  0.79           H  
ATOM    689  HA  LYS A  45       0.940  -3.022 -37.010  1.00  0.79           H  
ATOM    690 1HB  LYS A  45      -0.181  -1.527 -35.459  1.00  0.79           H  
ATOM    691 2HB  LYS A  45      -0.678  -3.194 -35.211  1.00  0.79           H  
ATOM    692 1HG  LYS A  45       0.837  -3.319 -33.246  1.00  0.79           H  
ATOM    693 2HG  LYS A  45       1.234  -1.625 -33.471  1.00  0.79           H  
ATOM    694 1HD  LYS A  45      -1.178  -1.026 -33.198  1.00  0.79           H  
ATOM    695 2HD  LYS A  45      -1.564  -2.736 -32.947  1.00  0.79           H  
ATOM    696 1HE  LYS A  45      -0.067  -2.729 -30.933  1.00  0.79           H  
ATOM    697 2HE  LYS A  45       0.187  -1.024 -31.196  1.00  0.79           H  
ATOM    698 1HZ  LYS A  45      -1.438  -1.343 -29.527  1.00  0.79           H  
ATOM    699 2HZ  LYS A  45      -2.122  -0.611 -30.865  1.00  0.79           H  
ATOM    700 3HZ  LYS A  45      -2.410  -2.210 -30.594  1.00  0.79           H  
ATOM    701  N   PHE A  46       3.595  -2.306 -35.295  1.00  0.79           N  
ATOM    702  CA  PHE A  46       4.762  -1.428 -35.253  1.00  0.79           C  
ATOM    703  C   PHE A  46       5.952  -2.038 -35.977  1.00  0.79           C  
ATOM    704  O   PHE A  46       7.068  -1.503 -35.952  1.00  0.79           O  
ATOM    705  CB  PHE A  46       5.148  -1.151 -33.814  1.00  0.79           C  
ATOM    706  CG  PHE A  46       4.102  -0.496 -33.087  1.00  0.79           C  
ATOM    707  CD1 PHE A  46       3.333   0.437 -33.717  1.00  0.79           C  
ATOM    708  CD2 PHE A  46       3.858  -0.800 -31.781  1.00  0.79           C  
ATOM    709  CE1 PHE A  46       2.343   1.050 -33.074  1.00  0.79           C  
ATOM    710  CE2 PHE A  46       2.864  -0.181 -31.113  1.00  0.79           C  
ATOM    711  CZ  PHE A  46       2.102   0.750 -31.777  1.00  0.79           C  
ATOM    712  H   PHE A  46       3.655  -3.200 -34.811  1.00  0.79           H  
ATOM    713  HA  PHE A  46       4.511  -0.490 -35.744  1.00  0.79           H  
ATOM    714 1HB  PHE A  46       5.389  -2.091 -33.314  1.00  0.79           H  
ATOM    715 2HB  PHE A  46       6.008  -0.539 -33.778  1.00  0.79           H  
ATOM    716  HD1 PHE A  46       3.524   0.672 -34.763  1.00  0.79           H  
ATOM    717  HD2 PHE A  46       4.471  -1.543 -31.287  1.00  0.79           H  
ATOM    718  HE1 PHE A  46       1.738   1.780 -33.593  1.00  0.79           H  
ATOM    719  HE2 PHE A  46       2.667  -0.422 -30.070  1.00  0.79           H  
ATOM    720  HZ  PHE A  46       1.304   1.251 -31.277  1.00  0.79           H  
ATOM    721  N   LYS A  47       5.735  -3.179 -36.604  1.00  0.78           N  
ATOM    722  CA  LYS A  47       6.830  -3.865 -37.238  1.00  0.78           C  
ATOM    723  C   LYS A  47       7.401  -2.970 -38.320  1.00  0.78           C  
ATOM    724  O   LYS A  47       6.664  -2.307 -39.051  1.00  0.78           O  
ATOM    725  CB  LYS A  47       6.385  -5.237 -37.732  1.00  0.78           C  
ATOM    726  CG  LYS A  47       7.508  -6.180 -38.151  1.00  0.78           C  
ATOM    727  CD  LYS A  47       6.945  -7.569 -38.462  1.00  0.78           C  
ATOM    728  CE  LYS A  47       6.528  -8.290 -37.159  1.00  0.78           C  
ATOM    729  NZ  LYS A  47       5.978  -9.658 -37.410  1.00  0.78           N  
ATOM    730  H   LYS A  47       4.802  -3.590 -36.652  1.00  0.78           H  
ATOM    731  HA  LYS A  47       7.611  -4.026 -36.494  1.00  0.78           H  
ATOM    732 1HB  LYS A  47       5.817  -5.727 -36.942  1.00  0.78           H  
ATOM    733 2HB  LYS A  47       5.712  -5.113 -38.581  1.00  0.78           H  
ATOM    734 1HG  LYS A  47       8.014  -5.790 -39.025  1.00  0.78           H  
ATOM    735 2HG  LYS A  47       8.231  -6.261 -37.340  1.00  0.78           H  
ATOM    736 1HD  LYS A  47       6.073  -7.471 -39.109  1.00  0.78           H  
ATOM    737 2HD  LYS A  47       7.700  -8.163 -38.979  1.00  0.78           H  
ATOM    738 1HE  LYS A  47       7.399  -8.376 -36.508  1.00  0.78           H  
ATOM    739 2HE  LYS A  47       5.773  -7.700 -36.652  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47       5.719 -10.084 -36.517  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47       5.153  -9.589 -37.995  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47       6.671 -10.228 -37.867  1.00  0.78           H  
ATOM    743  N   HIS A  48       8.723  -2.922 -38.370  1.00  0.77           N  
ATOM    744  CA  HIS A  48       9.514  -2.110 -39.292  1.00  0.77           C  
ATOM    745  C   HIS A  48       9.544  -0.604 -38.981  1.00  0.77           C  
ATOM    746  O   HIS A  48      10.118   0.166 -39.755  1.00  0.77           O  
ATOM    747  CB  HIS A  48       9.048  -2.298 -40.748  1.00  0.77           C  
ATOM    748  CG  HIS A  48       9.013  -3.732 -41.208  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      10.145  -4.521 -41.281  1.00  0.77           N  
ATOM    750  CD2 HIS A  48       7.985  -4.509 -41.622  1.00  0.77           C  
ATOM    751  CE1 HIS A  48       9.811  -5.724 -41.719  1.00  0.77           C  
ATOM    752  NE2 HIS A  48       8.508  -5.742 -41.935  1.00  0.77           N  
ATOM    753  H   HIS A  48       9.224  -3.501 -37.714  1.00  0.77           H  
ATOM    754  HA  HIS A  48      10.547  -2.453 -39.243  1.00  0.77           H  
ATOM    755 1HB  HIS A  48       8.074  -1.848 -40.911  1.00  0.77           H  
ATOM    756 2HB  HIS A  48       9.742  -1.770 -41.401  1.00  0.77           H  
ATOM    757  HD2 HIS A  48       6.938  -4.209 -41.693  1.00  0.77           H  
ATOM    758  HE1 HIS A  48      10.494  -6.558 -41.877  1.00  0.77           H  
ATOM    759  HE2 HIS A  48       7.976  -6.531 -42.275  1.00  0.77           H  
ATOM    760  N   LEU A  49       9.069  -0.172 -37.806  1.00  0.75           N  
ATOM    761  CA  LEU A  49       9.259   1.240 -37.440  1.00  0.75           C  
ATOM    762  C   LEU A  49      10.678   1.415 -36.922  1.00  0.75           C  
ATOM    763  O   LEU A  49      10.920   1.459 -35.719  1.00  0.75           O  
ATOM    764  CB  LEU A  49       8.297   1.725 -36.351  1.00  0.75           C  
ATOM    765  CG  LEU A  49       6.823   1.749 -36.649  1.00  0.75           C  
ATOM    766  CD1 LEU A  49       6.070   2.190 -35.376  1.00  0.75           C  
ATOM    767  CD2 LEU A  49       6.568   2.705 -37.777  1.00  0.75           C  
ATOM    768  H   LEU A  49       8.554  -0.797 -37.181  1.00  0.75           H  
ATOM    769  HA  LEU A  49       9.133   1.861 -38.328  1.00  0.75           H  
ATOM    770 1HB  LEU A  49       8.443   1.112 -35.472  1.00  0.75           H  
ATOM    771 2HB  LEU A  49       8.579   2.740 -36.108  1.00  0.75           H  
ATOM    772  HG  LEU A  49       6.484   0.757 -36.934  1.00  0.75           H  
ATOM    773 1HD1 LEU A  49       5.003   2.219 -35.580  1.00  0.75           H  
ATOM    774 2HD1 LEU A  49       6.270   1.501 -34.577  1.00  0.75           H  
ATOM    775 3HD1 LEU A  49       6.395   3.163 -35.082  1.00  0.75           H  
ATOM    776 1HD2 LEU A  49       5.501   2.732 -37.996  1.00  0.75           H  
ATOM    777 2HD2 LEU A  49       6.902   3.699 -37.491  1.00  0.75           H  
ATOM    778 3HD2 LEU A  49       7.114   2.380 -38.663  1.00  0.75           H  
ATOM    779  N   LYS A  50      11.619   1.426 -37.853  1.00  0.73           N  
ATOM    780  CA  LYS A  50      13.044   1.436 -37.562  1.00  0.73           C  
ATOM    781  C   LYS A  50      13.581   2.743 -36.983  1.00  0.73           C  
ATOM    782  O   LYS A  50      14.421   2.717 -36.080  1.00  0.73           O  
ATOM    783  CB  LYS A  50      13.806   1.096 -38.839  1.00  0.73           C  
ATOM    784  CG  LYS A  50      13.629  -0.351 -39.299  1.00  0.73           C  
ATOM    785  CD  LYS A  50      14.369  -0.626 -40.596  1.00  0.73           C  
ATOM    786  CE  LYS A  50      14.132  -2.053 -41.073  1.00  0.73           C  
ATOM    787  NZ  LYS A  50      14.813  -2.324 -42.369  1.00  0.73           N  
ATOM    788  H   LYS A  50      11.297   1.383 -38.822  1.00  0.73           H  
ATOM    789  HA  LYS A  50      13.237   0.654 -36.827  1.00  0.73           H  
ATOM    790 1HB  LYS A  50      13.459   1.751 -39.645  1.00  0.73           H  
ATOM    791 2HB  LYS A  50      14.867   1.287 -38.694  1.00  0.73           H  
ATOM    792 1HG  LYS A  50      13.993  -1.026 -38.525  1.00  0.73           H  
ATOM    793 2HG  LYS A  50      12.573  -0.547 -39.455  1.00  0.73           H  
ATOM    794 1HD  LYS A  50      14.020   0.068 -41.364  1.00  0.73           H  
ATOM    795 2HD  LYS A  50      15.438  -0.472 -40.448  1.00  0.73           H  
ATOM    796 1HE  LYS A  50      14.507  -2.748 -40.325  1.00  0.73           H  
ATOM    797 2HE  LYS A  50      13.058  -2.213 -41.198  1.00  0.73           H  
ATOM    798 1HZ  LYS A  50      14.627  -3.277 -42.651  1.00  0.73           H  
ATOM    799 2HZ  LYS A  50      14.462  -1.690 -43.074  1.00  0.73           H  
ATOM    800 3HZ  LYS A  50      15.809  -2.191 -42.264  1.00  0.73           H  
ATOM    801  N   THR A  51      13.104   3.884 -37.485  1.00  0.70           N  
ATOM    802  CA  THR A  51      13.624   5.162 -37.010  1.00  0.70           C  
ATOM    803  C   THR A  51      12.649   5.904 -36.124  1.00  0.70           C  
ATOM    804  O   THR A  51      11.441   5.661 -36.172  1.00  0.70           O  
ATOM    805  CB  THR A  51      13.953   6.070 -38.200  1.00  0.70           C  
ATOM    806  OG1 THR A  51      12.732   6.358 -38.918  1.00  0.70           O  
ATOM    807  CG2 THR A  51      14.918   5.370 -39.135  1.00  0.70           C  
ATOM    808  H   THR A  51      12.418   3.869 -38.250  1.00  0.70           H  
ATOM    809  HA  THR A  51      14.533   4.979 -36.437  1.00  0.70           H  
ATOM    810  HB  THR A  51      14.391   7.000 -37.844  1.00  0.70           H  
ATOM    811  HG1 THR A  51      12.406   5.510 -39.332  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      15.138   6.017 -39.983  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      15.840   5.141 -38.602  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      14.464   4.444 -39.494  1.00  0.70           H  
ATOM    815  N   GLU A  52      13.159   6.888 -35.376  1.00  0.68           N  
ATOM    816  CA  GLU A  52      12.269   7.696 -34.560  1.00  0.68           C  
ATOM    817  C   GLU A  52      11.284   8.453 -35.425  1.00  0.68           C  
ATOM    818  O   GLU A  52      10.135   8.621 -35.043  1.00  0.68           O  
ATOM    819  CB  GLU A  52      13.014   8.724 -33.710  1.00  0.68           C  
ATOM    820  CG  GLU A  52      13.839   8.198 -32.561  1.00  0.68           C  
ATOM    821  CD  GLU A  52      14.420   9.348 -31.751  1.00  0.68           C  
ATOM    822  OE1 GLU A  52      14.252  10.479 -32.173  1.00  0.68           O  
ATOM    823  OE2 GLU A  52      15.015   9.108 -30.730  1.00  0.68           O  
ATOM    824  H   GLU A  52      14.156   7.055 -35.365  1.00  0.68           H  
ATOM    825  HA  GLU A  52      11.710   7.034 -33.897  1.00  0.68           H  
ATOM    826 1HB  GLU A  52      13.678   9.302 -34.352  1.00  0.68           H  
ATOM    827 2HB  GLU A  52      12.295   9.414 -33.299  1.00  0.68           H  
ATOM    828 1HG  GLU A  52      13.216   7.578 -31.919  1.00  0.68           H  
ATOM    829 2HG  GLU A  52      14.645   7.579 -32.951  1.00  0.68           H  
ATOM    830  N   ALA A  53      11.725   8.924 -36.592  1.00  0.66           N  
ATOM    831  CA  ALA A  53      10.827   9.681 -37.452  1.00  0.66           C  
ATOM    832  C   ALA A  53       9.638   8.832 -37.878  1.00  0.66           C  
ATOM    833  O   ALA A  53       8.491   9.291 -37.859  1.00  0.66           O  
ATOM    834  CB  ALA A  53      11.576  10.171 -38.675  1.00  0.66           C  
ATOM    835  H   ALA A  53      12.679   8.755 -36.872  1.00  0.66           H  
ATOM    836  HA  ALA A  53      10.453  10.535 -36.890  1.00  0.66           H  
ATOM    837 1HB  ALA A  53      10.903  10.750 -39.304  1.00  0.66           H  
ATOM    838 2HB  ALA A  53      12.413  10.794 -38.365  1.00  0.66           H  
ATOM    839 3HB  ALA A  53      11.948   9.311 -39.236  1.00  0.66           H  
ATOM    840  N   GLU A  54       9.894   7.565 -38.210  1.00  0.65           N  
ATOM    841  CA  GLU A  54       8.800   6.683 -38.598  1.00  0.65           C  
ATOM    842  C   GLU A  54       7.862   6.441 -37.422  1.00  0.65           C  
ATOM    843  O   GLU A  54       6.638   6.390 -37.581  1.00  0.65           O  
ATOM    844  CB  GLU A  54       9.375   5.386 -39.148  1.00  0.65           C  
ATOM    845  CG  GLU A  54      10.038   5.557 -40.508  1.00  0.65           C  
ATOM    846  CD  GLU A  54      10.884   4.397 -40.907  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      11.680   3.964 -40.082  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      10.764   3.944 -42.022  1.00  0.65           O  
ATOM    849  H   GLU A  54      10.856   7.212 -38.220  1.00  0.65           H  
ATOM    850  HA  GLU A  54       8.231   7.168 -39.390  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      10.118   4.991 -38.450  1.00  0.65           H  
ATOM    852 2HB  GLU A  54       8.585   4.643 -39.241  1.00  0.65           H  
ATOM    853 1HG  GLU A  54       9.259   5.694 -41.257  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      10.643   6.462 -40.492  1.00  0.65           H  
ATOM    855  N   MET A  55       8.432   6.308 -36.226  1.00  0.64           N  
ATOM    856  CA  MET A  55       7.617   6.112 -35.040  1.00  0.64           C  
ATOM    857  C   MET A  55       6.746   7.336 -34.743  1.00  0.64           C  
ATOM    858  O   MET A  55       5.535   7.224 -34.550  1.00  0.64           O  
ATOM    859  CB  MET A  55       8.517   5.817 -33.850  1.00  0.64           C  
ATOM    860  CG  MET A  55       9.230   4.493 -33.882  1.00  0.64           C  
ATOM    861  SD  MET A  55      10.318   4.270 -32.476  1.00  0.64           S  
ATOM    862  CE  MET A  55      11.250   2.847 -33.005  1.00  0.64           C  
ATOM    863  H   MET A  55       9.453   6.324 -36.149  1.00  0.64           H  
ATOM    864  HA  MET A  55       6.953   5.276 -35.215  1.00  0.64           H  
ATOM    865 1HB  MET A  55       9.270   6.592 -33.771  1.00  0.64           H  
ATOM    866 2HB  MET A  55       7.944   5.854 -32.969  1.00  0.64           H  
ATOM    867 1HG  MET A  55       8.498   3.691 -33.871  1.00  0.64           H  
ATOM    868 2HG  MET A  55       9.817   4.407 -34.793  1.00  0.64           H  
ATOM    869 1HE  MET A  55      11.980   2.582 -32.240  1.00  0.64           H  
ATOM    870 2HE  MET A  55      10.575   2.006 -33.181  1.00  0.64           H  
ATOM    871 3HE  MET A  55      11.777   3.086 -33.936  1.00  0.64           H  
ATOM    872  N   LYS A  56       7.356   8.522 -34.782  1.00  0.65           N  
ATOM    873  CA  LYS A  56       6.682   9.784 -34.482  1.00  0.65           C  
ATOM    874  C   LYS A  56       5.552  10.075 -35.465  1.00  0.65           C  
ATOM    875  O   LYS A  56       4.474  10.552 -35.091  1.00  0.65           O  
ATOM    876  CB  LYS A  56       7.704  10.925 -34.478  1.00  0.65           C  
ATOM    877  CG  LYS A  56       8.644  10.891 -33.285  1.00  0.65           C  
ATOM    878  CD  LYS A  56       9.743  11.936 -33.334  1.00  0.65           C  
ATOM    879  CE  LYS A  56      10.656  11.810 -32.096  1.00  0.65           C  
ATOM    880  NZ  LYS A  56      11.835  12.728 -32.159  1.00  0.65           N  
ATOM    881  H   LYS A  56       8.349   8.549 -34.989  1.00  0.65           H  
ATOM    882  HA  LYS A  56       6.269   9.711 -33.486  1.00  0.65           H  
ATOM    883 1HB  LYS A  56       8.309  10.871 -35.386  1.00  0.65           H  
ATOM    884 2HB  LYS A  56       7.184  11.881 -34.480  1.00  0.65           H  
ATOM    885 1HG  LYS A  56       8.054  11.066 -32.387  1.00  0.65           H  
ATOM    886 2HG  LYS A  56       9.095   9.910 -33.224  1.00  0.65           H  
ATOM    887 1HD  LYS A  56      10.344  11.781 -34.233  1.00  0.65           H  
ATOM    888 2HD  LYS A  56       9.308  12.934 -33.367  1.00  0.65           H  
ATOM    889 1HE  LYS A  56      10.075  12.042 -31.206  1.00  0.65           H  
ATOM    890 2HE  LYS A  56      11.011  10.787 -32.022  1.00  0.65           H  
ATOM    891 1HZ  LYS A  56      12.406  12.600 -31.331  1.00  0.65           H  
ATOM    892 2HZ  LYS A  56      12.389  12.501 -32.979  1.00  0.65           H  
ATOM    893 3HZ  LYS A  56      11.525  13.685 -32.213  1.00  0.65           H  
ATOM    894  N   ALA A  57       5.768   9.706 -36.720  1.00  0.67           N  
ATOM    895  CA  ALA A  57       4.794   9.911 -37.776  1.00  0.67           C  
ATOM    896  C   ALA A  57       3.688   8.852 -37.798  1.00  0.67           C  
ATOM    897  O   ALA A  57       2.771   8.946 -38.618  1.00  0.67           O  
ATOM    898  CB  ALA A  57       5.499   9.908 -39.113  1.00  0.67           C  
ATOM    899  H   ALA A  57       6.677   9.318 -36.978  1.00  0.67           H  
ATOM    900  HA  ALA A  57       4.328  10.882 -37.615  1.00  0.67           H  
ATOM    901 1HB  ALA A  57       4.781  10.097 -39.907  1.00  0.67           H  
ATOM    902 2HB  ALA A  57       6.268  10.681 -39.120  1.00  0.67           H  
ATOM    903 3HB  ALA A  57       5.966   8.931 -39.263  1.00  0.67           H  
ATOM    904  N   SER A  58       3.771   7.829 -36.947  1.00  0.68           N  
ATOM    905  CA  SER A  58       2.770   6.780 -36.970  1.00  0.68           C  
ATOM    906  C   SER A  58       1.654   7.022 -35.957  1.00  0.68           C  
ATOM    907  O   SER A  58       1.854   6.932 -34.737  1.00  0.68           O  
ATOM    908  CB  SER A  58       3.424   5.430 -36.729  1.00  0.68           C  
ATOM    909  OG  SER A  58       4.272   5.086 -37.792  1.00  0.68           O  
ATOM    910  H   SER A  58       4.524   7.771 -36.262  1.00  0.68           H  
ATOM    911  HA  SER A  58       2.324   6.760 -37.963  1.00  0.68           H  
ATOM    912 1HB  SER A  58       3.999   5.461 -35.801  1.00  0.68           H  
ATOM    913 2HB  SER A  58       2.655   4.670 -36.614  1.00  0.68           H  
ATOM    914  HG  SER A  58       5.088   5.635 -37.689  1.00  0.68           H  
ATOM    915  N   GLU A  59       0.440   7.213 -36.477  1.00  0.69           N  
ATOM    916  CA  GLU A  59      -0.726   7.491 -35.641  1.00  0.69           C  
ATOM    917  C   GLU A  59      -0.995   6.332 -34.705  1.00  0.69           C  
ATOM    918  O   GLU A  59      -1.405   6.531 -33.565  1.00  0.69           O  
ATOM    919  CB  GLU A  59      -1.970   7.743 -36.505  1.00  0.69           C  
ATOM    920  CG  GLU A  59      -1.976   9.068 -37.289  1.00  0.69           C  
ATOM    921  CD  GLU A  59      -2.116  10.293 -36.397  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      -3.061  10.363 -35.631  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      -1.275  11.155 -36.457  1.00  0.69           O  
ATOM    924  H   GLU A  59       0.345   7.238 -37.484  1.00  0.69           H  
ATOM    925  HA  GLU A  59      -0.521   8.378 -35.043  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      -2.082   6.929 -37.222  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      -2.854   7.734 -35.867  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      -1.043   9.146 -37.850  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      -2.798   9.051 -38.004  1.00  0.69           H  
ATOM    930  N   ASP A  60      -0.738   5.119 -35.173  1.00  0.69           N  
ATOM    931  CA  ASP A  60      -0.968   3.949 -34.350  1.00  0.69           C  
ATOM    932  C   ASP A  60      -0.052   3.906 -33.126  1.00  0.69           C  
ATOM    933  O   ASP A  60      -0.392   3.278 -32.116  1.00  0.69           O  
ATOM    934  CB  ASP A  60      -0.883   2.680 -35.196  1.00  0.69           C  
ATOM    935  CG  ASP A  60      -2.145   2.551 -36.126  1.00  0.69           C  
ATOM    936  OD1 ASP A  60      -3.106   3.298 -35.919  1.00  0.69           O  
ATOM    937  OD2 ASP A  60      -2.136   1.735 -37.005  1.00  0.69           O  
ATOM    938  H   ASP A  60      -0.388   5.018 -36.115  1.00  0.69           H  
ATOM    939  HA  ASP A  60      -1.984   4.004 -33.981  1.00  0.69           H  
ATOM    940 1HB  ASP A  60       0.019   2.703 -35.810  1.00  0.69           H  
ATOM    941 2HB  ASP A  60      -0.820   1.804 -34.548  1.00  0.69           H  
ATOM    942  N   LEU A  61       1.131   4.536 -33.198  1.00  0.68           N  
ATOM    943  CA  LEU A  61       2.004   4.491 -32.039  1.00  0.68           C  
ATOM    944  C   LEU A  61       1.398   5.412 -31.011  1.00  0.68           C  
ATOM    945  O   LEU A  61       1.327   5.087 -29.824  1.00  0.68           O  
ATOM    946  CB  LEU A  61       3.440   4.901 -32.358  1.00  0.68           C  
ATOM    947  CG  LEU A  61       4.388   4.713 -31.192  1.00  0.68           C  
ATOM    948  CD1 LEU A  61       4.350   3.260 -30.844  1.00  0.68           C  
ATOM    949  CD2 LEU A  61       5.774   5.127 -31.567  1.00  0.68           C  
ATOM    950  H   LEU A  61       1.398   5.096 -34.003  1.00  0.68           H  
ATOM    951  HA  LEU A  61       2.012   3.493 -31.629  1.00  0.68           H  
ATOM    952 1HB  LEU A  61       3.802   4.300 -33.190  1.00  0.68           H  
ATOM    953 2HB  LEU A  61       3.457   5.953 -32.659  1.00  0.68           H  
ATOM    954  HG  LEU A  61       4.057   5.297 -30.331  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61       4.992   3.057 -30.048  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61       3.338   2.987 -30.564  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61       4.664   2.677 -31.709  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61       6.449   4.959 -30.724  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61       6.098   4.533 -32.420  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61       5.776   6.187 -31.834  1.00  0.68           H  
ATOM    961  N   LYS A  62       0.942   6.571 -31.488  1.00  0.67           N  
ATOM    962  CA  LYS A  62       0.297   7.559 -30.636  1.00  0.67           C  
ATOM    963  C   LYS A  62      -0.933   6.948 -29.945  1.00  0.67           C  
ATOM    964  O   LYS A  62      -1.120   7.087 -28.728  1.00  0.67           O  
ATOM    965  CB  LYS A  62      -0.079   8.795 -31.465  1.00  0.67           C  
ATOM    966  CG  LYS A  62      -0.738   9.917 -30.684  1.00  0.67           C  
ATOM    967  CD  LYS A  62      -0.976  11.124 -31.586  1.00  0.67           C  
ATOM    968  CE  LYS A  62      -1.943  10.769 -32.696  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      -2.299  11.931 -33.540  1.00  0.67           N  
ATOM    970  H   LYS A  62       1.047   6.754 -32.489  1.00  0.67           H  
ATOM    971  HA  LYS A  62       1.000   7.861 -29.861  1.00  0.67           H  
ATOM    972 1HB  LYS A  62       0.817   9.195 -31.941  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      -0.763   8.510 -32.256  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      -1.692   9.573 -30.281  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      -0.088  10.207 -29.854  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      -1.384  11.952 -31.011  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      -0.031  11.439 -32.027  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      -1.473  10.015 -33.329  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      -2.853  10.349 -32.270  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      -2.918  11.581 -34.277  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      -2.759  12.641 -33.001  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      -1.464  12.313 -33.966  1.00  0.67           H  
ATOM    983  N   LYS A  63      -1.763   6.230 -30.713  1.00  0.66           N  
ATOM    984  CA  LYS A  63      -2.968   5.624 -30.146  1.00  0.66           C  
ATOM    985  C   LYS A  63      -2.603   4.605 -29.072  1.00  0.66           C  
ATOM    986  O   LYS A  63      -3.182   4.597 -27.983  1.00  0.66           O  
ATOM    987  CB  LYS A  63      -3.730   4.872 -31.234  1.00  0.66           C  
ATOM    988  CG  LYS A  63      -4.399   5.701 -32.312  1.00  0.66           C  
ATOM    989  CD  LYS A  63      -4.955   4.755 -33.372  1.00  0.66           C  
ATOM    990  CE  LYS A  63      -5.428   5.468 -34.613  1.00  0.66           C  
ATOM    991  NZ  LYS A  63      -5.722   4.483 -35.703  1.00  0.66           N  
ATOM    992  H   LYS A  63      -1.570   6.143 -31.713  1.00  0.66           H  
ATOM    993  HA  LYS A  63      -3.588   6.403 -29.704  1.00  0.66           H  
ATOM    994 1HB  LYS A  63      -3.042   4.194 -31.737  1.00  0.66           H  
ATOM    995 2HB  LYS A  63      -4.499   4.258 -30.770  1.00  0.66           H  
ATOM    996 1HG  LYS A  63      -5.214   6.280 -31.880  1.00  0.66           H  
ATOM    997 2HG  LYS A  63      -3.690   6.382 -32.763  1.00  0.66           H  
ATOM    998 1HD  LYS A  63      -4.198   4.033 -33.659  1.00  0.66           H  
ATOM    999 2HD  LYS A  63      -5.795   4.208 -32.950  1.00  0.66           H  
ATOM   1000 1HE  LYS A  63      -6.327   6.035 -34.389  1.00  0.66           H  
ATOM   1001 2HE  LYS A  63      -4.648   6.152 -34.955  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  63      -6.021   4.961 -36.534  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  63      -4.830   3.962 -35.900  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  63      -6.431   3.837 -35.410  1.00  0.66           H  
ATOM   1005  N   HIS A  64      -1.600   3.774 -29.358  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      -1.175   2.744 -28.425  1.00  0.65           C  
ATOM   1007  C   HIS A  64      -0.645   3.377 -27.149  1.00  0.65           C  
ATOM   1008  O   HIS A  64      -1.063   3.009 -26.050  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      -0.114   1.855 -29.069  1.00  0.65           C  
ATOM   1010  CG  HIS A  64       0.339   0.677 -28.239  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      -0.433  -0.486 -28.074  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64       1.471   0.478 -27.532  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64       0.234  -1.329 -27.287  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64       1.382  -0.764 -26.952  1.00  0.65           N  
ATOM   1015  H   HIS A  64      -1.137   3.821 -30.268  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      -2.025   2.121 -28.156  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      -0.508   1.480 -30.009  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64       0.763   2.462 -29.305  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64       2.286   1.174 -27.441  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      -0.105  -2.315 -26.969  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64       2.093  -1.172 -26.356  1.00  0.65           H  
ATOM   1022  N   GLY A  65       0.286   4.325 -27.287  1.00  0.65           N  
ATOM   1023  CA  GLY A  65       0.877   4.971 -26.126  1.00  0.65           C  
ATOM   1024  C   GLY A  65      -0.188   5.655 -25.274  1.00  0.65           C  
ATOM   1025  O   GLY A  65      -0.127   5.617 -24.041  1.00  0.65           O  
ATOM   1026  H   GLY A  65       0.594   4.604 -28.217  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65       1.403   4.228 -25.531  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65       1.614   5.699 -26.461  1.00  0.65           H  
ATOM   1029  N   THR A  66      -1.210   6.225 -25.926  1.00  0.66           N  
ATOM   1030  CA  THR A  66      -2.285   6.883 -25.207  1.00  0.66           C  
ATOM   1031  C   THR A  66      -3.014   5.867 -24.342  1.00  0.66           C  
ATOM   1032  O   THR A  66      -3.273   6.127 -23.163  1.00  0.66           O  
ATOM   1033  CB  THR A  66      -3.270   7.558 -26.180  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      -2.567   8.547 -26.939  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      -4.414   8.220 -25.429  1.00  0.66           C  
ATOM   1036  H   THR A  66      -1.223   6.244 -26.948  1.00  0.66           H  
ATOM   1037  HA  THR A  66      -1.853   7.637 -24.560  1.00  0.66           H  
ATOM   1038  HB  THR A  66      -3.674   6.813 -26.858  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      -1.936   8.087 -27.542  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      -5.089   8.687 -26.142  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      -4.955   7.467 -24.853  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      -4.028   8.973 -24.762  1.00  0.66           H  
ATOM   1043  N   VAL A  67      -3.316   4.698 -24.908  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      -3.995   3.639 -24.171  1.00  0.67           C  
ATOM   1045  C   VAL A  67      -3.157   3.127 -23.005  1.00  0.67           C  
ATOM   1046  O   VAL A  67      -3.677   2.918 -21.903  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      -4.361   2.475 -25.098  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      -4.864   1.301 -24.270  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      -5.439   2.939 -26.071  1.00  0.67           C  
ATOM   1050  H   VAL A  67      -3.084   4.551 -25.895  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      -4.923   4.049 -23.776  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      -3.475   2.153 -25.649  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      -5.120   0.475 -24.932  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      -4.081   0.984 -23.579  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      -5.746   1.603 -23.707  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      -5.703   2.122 -26.739  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      -6.318   3.255 -25.513  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      -5.065   3.775 -26.653  1.00  0.67           H  
ATOM   1059  N   VAL A  68      -1.854   2.949 -23.228  1.00  0.68           N  
ATOM   1060  CA  VAL A  68      -0.967   2.479 -22.169  1.00  0.68           C  
ATOM   1061  C   VAL A  68      -0.983   3.445 -20.989  1.00  0.68           C  
ATOM   1062  O   VAL A  68      -1.110   3.025 -19.831  1.00  0.68           O  
ATOM   1063  CB  VAL A  68       0.479   2.346 -22.707  1.00  0.68           C  
ATOM   1064  CG1 VAL A  68       1.471   2.089 -21.564  1.00  0.68           C  
ATOM   1065  CG2 VAL A  68       0.553   1.194 -23.726  1.00  0.68           C  
ATOM   1066  H   VAL A  68      -1.484   3.127 -24.164  1.00  0.68           H  
ATOM   1067  HA  VAL A  68      -1.315   1.502 -21.833  1.00  0.68           H  
ATOM   1068  HB  VAL A  68       0.759   3.282 -23.190  1.00  0.68           H  
ATOM   1069 1HG1 VAL A  68       2.481   2.018 -21.970  1.00  0.68           H  
ATOM   1070 2HG1 VAL A  68       1.427   2.914 -20.852  1.00  0.68           H  
ATOM   1071 3HG1 VAL A  68       1.215   1.158 -21.060  1.00  0.68           H  
ATOM   1072 1HG2 VAL A  68       1.566   1.117 -24.120  1.00  0.68           H  
ATOM   1073 2HG2 VAL A  68       0.279   0.260 -23.239  1.00  0.68           H  
ATOM   1074 3HG2 VAL A  68      -0.132   1.381 -24.542  1.00  0.68           H  
ATOM   1075  N   LEU A  69      -0.880   4.741 -21.279  1.00  0.70           N  
ATOM   1076  CA  LEU A  69      -0.899   5.729 -20.219  1.00  0.70           C  
ATOM   1077  C   LEU A  69      -2.276   5.903 -19.609  1.00  0.70           C  
ATOM   1078  O   LEU A  69      -2.391   6.124 -18.406  1.00  0.70           O  
ATOM   1079  CB  LEU A  69      -0.440   7.074 -20.729  1.00  0.70           C  
ATOM   1080  CG  LEU A  69       0.982   7.173 -21.130  1.00  0.70           C  
ATOM   1081  CD1 LEU A  69       1.155   8.517 -21.643  1.00  0.70           C  
ATOM   1082  CD2 LEU A  69       1.934   6.884 -19.960  1.00  0.70           C  
ATOM   1083  H   LEU A  69      -0.767   5.038 -22.250  1.00  0.70           H  
ATOM   1084  HA  LEU A  69      -0.215   5.400 -19.440  1.00  0.70           H  
ATOM   1085 1HB  LEU A  69      -1.033   7.304 -21.615  1.00  0.70           H  
ATOM   1086 2HB  LEU A  69      -0.640   7.831 -19.976  1.00  0.70           H  
ATOM   1087  HG  LEU A  69       1.190   6.461 -21.931  1.00  0.70           H  
ATOM   1088 1HD1 LEU A  69       2.162   8.629 -21.940  1.00  0.70           H  
ATOM   1089 2HD1 LEU A  69       0.489   8.677 -22.489  1.00  0.70           H  
ATOM   1090 3HD1 LEU A  69       0.929   9.230 -20.871  1.00  0.70           H  
ATOM   1091 1HD2 LEU A  69       2.960   6.976 -20.308  1.00  0.70           H  
ATOM   1092 2HD2 LEU A  69       1.769   7.595 -19.170  1.00  0.70           H  
ATOM   1093 3HD2 LEU A  69       1.767   5.872 -19.590  1.00  0.70           H  
ATOM   1094  N   THR A  70      -3.327   5.793 -20.415  1.00  0.71           N  
ATOM   1095  CA  THR A  70      -4.665   5.966 -19.893  1.00  0.71           C  
ATOM   1096  C   THR A  70      -4.935   4.882 -18.862  1.00  0.71           C  
ATOM   1097  O   THR A  70      -5.433   5.170 -17.765  1.00  0.71           O  
ATOM   1098  CB  THR A  70      -5.715   5.912 -21.013  1.00  0.71           C  
ATOM   1099  OG1 THR A  70      -5.465   6.973 -21.951  1.00  0.71           O  
ATOM   1100  CG2 THR A  70      -7.104   6.065 -20.434  1.00  0.71           C  
ATOM   1101  H   THR A  70      -3.204   5.624 -21.409  1.00  0.71           H  
ATOM   1102  HA  THR A  70      -4.730   6.936 -19.403  1.00  0.71           H  
ATOM   1103  HB  THR A  70      -5.638   4.956 -21.532  1.00  0.71           H  
ATOM   1104  HG1 THR A  70      -4.565   6.841 -22.319  1.00  0.71           H  
ATOM   1105 1HG2 THR A  70      -7.838   6.023 -21.237  1.00  0.71           H  
ATOM   1106 2HG2 THR A  70      -7.290   5.255 -19.728  1.00  0.71           H  
ATOM   1107 3HG2 THR A  70      -7.179   7.021 -19.921  1.00  0.71           H  
ATOM   1108  N   ALA A  71      -4.576   3.632 -19.197  1.00  0.71           N  
ATOM   1109  CA  ALA A  71      -4.760   2.533 -18.265  1.00  0.71           C  
ATOM   1110  C   ALA A  71      -3.954   2.788 -17.000  1.00  0.71           C  
ATOM   1111  O   ALA A  71      -4.479   2.655 -15.894  1.00  0.71           O  
ATOM   1112  CB  ALA A  71      -4.330   1.225 -18.904  1.00  0.71           C  
ATOM   1113  H   ALA A  71      -4.179   3.447 -20.120  1.00  0.71           H  
ATOM   1114  HA  ALA A  71      -5.815   2.479 -17.996  1.00  0.71           H  
ATOM   1115 1HB  ALA A  71      -4.480   0.408 -18.201  1.00  0.71           H  
ATOM   1116 2HB  ALA A  71      -4.918   1.050 -19.803  1.00  0.71           H  
ATOM   1117 3HB  ALA A  71      -3.272   1.289 -19.172  1.00  0.71           H  
ATOM   1118  N   LEU A  72      -2.715   3.259 -17.149  1.00  0.71           N  
ATOM   1119  CA  LEU A  72      -1.901   3.553 -15.984  1.00  0.71           C  
ATOM   1120  C   LEU A  72      -2.548   4.595 -15.098  1.00  0.71           C  
ATOM   1121  O   LEU A  72      -2.590   4.436 -13.879  1.00  0.71           O  
ATOM   1122  CB  LEU A  72      -0.503   3.981 -16.386  1.00  0.71           C  
ATOM   1123  CG  LEU A  72       0.326   4.422 -15.242  1.00  0.71           C  
ATOM   1124  CD1 LEU A  72       0.436   3.311 -14.250  1.00  0.71           C  
ATOM   1125  CD2 LEU A  72       1.664   4.809 -15.736  1.00  0.71           C  
ATOM   1126  H   LEU A  72      -2.307   3.364 -18.080  1.00  0.71           H  
ATOM   1127  HA  LEU A  72      -1.804   2.643 -15.405  1.00  0.71           H  
ATOM   1128 1HB  LEU A  72      -0.004   3.154 -16.887  1.00  0.71           H  
ATOM   1129 2HB  LEU A  72      -0.580   4.811 -17.079  1.00  0.71           H  
ATOM   1130  HG  LEU A  72      -0.152   5.276 -14.772  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  72       1.032   3.649 -13.415  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  72      -0.560   3.036 -13.900  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  72       0.909   2.449 -14.714  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  72       2.272   5.162 -14.918  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  72       2.126   3.940 -16.198  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  72       1.568   5.586 -16.467  1.00  0.71           H  
ATOM   1137  N   GLY A  73      -3.036   5.671 -15.694  1.00  0.70           N  
ATOM   1138  CA  GLY A  73      -3.679   6.730 -14.941  1.00  0.70           C  
ATOM   1139  C   GLY A  73      -4.841   6.177 -14.136  1.00  0.70           C  
ATOM   1140  O   GLY A  73      -4.970   6.447 -12.936  1.00  0.70           O  
ATOM   1141  H   GLY A  73      -2.956   5.755 -16.705  1.00  0.70           H  
ATOM   1142 1HA  GLY A  73      -2.958   7.195 -14.275  1.00  0.70           H  
ATOM   1143 2HA  GLY A  73      -4.036   7.493 -15.630  1.00  0.70           H  
ATOM   1144  N   GLY A  74      -5.690   5.385 -14.797  1.00  0.69           N  
ATOM   1145  CA  GLY A  74      -6.839   4.791 -14.131  1.00  0.69           C  
ATOM   1146  C   GLY A  74      -6.418   3.941 -12.934  1.00  0.69           C  
ATOM   1147  O   GLY A  74      -7.102   3.927 -11.913  1.00  0.69           O  
ATOM   1148  H   GLY A  74      -5.535   5.197 -15.790  1.00  0.69           H  
ATOM   1149 1HA  GLY A  74      -7.517   5.578 -13.806  1.00  0.69           H  
ATOM   1150 2HA  GLY A  74      -7.380   4.169 -14.845  1.00  0.69           H  
ATOM   1151  N   ILE A  75      -5.269   3.271 -13.037  1.00  0.69           N  
ATOM   1152  CA  ILE A  75      -4.759   2.444 -11.952  1.00  0.69           C  
ATOM   1153  C   ILE A  75      -4.193   3.323 -10.810  1.00  0.69           C  
ATOM   1154  O   ILE A  75      -4.532   3.141  -9.641  1.00  0.69           O  
ATOM   1155  CB  ILE A  75      -3.632   1.514 -12.449  1.00  0.69           C  
ATOM   1156  CG1 ILE A  75      -4.115   0.523 -13.471  1.00  0.69           C  
ATOM   1157  CG2 ILE A  75      -3.163   0.740 -11.313  1.00  0.69           C  
ATOM   1158  CD1 ILE A  75      -2.979  -0.165 -14.200  1.00  0.69           C  
ATOM   1159  H   ILE A  75      -4.763   3.301 -13.924  1.00  0.69           H  
ATOM   1160  HA  ILE A  75      -5.576   1.841 -11.558  1.00  0.69           H  
ATOM   1161  HB  ILE A  75      -2.819   2.106 -12.864  1.00  0.69           H  
ATOM   1162 1HG1 ILE A  75      -4.703  -0.226 -12.963  1.00  0.69           H  
ATOM   1163 2HG1 ILE A  75      -4.754   1.018 -14.186  1.00  0.69           H  
ATOM   1164 1HG2 ILE A  75      -2.351   0.087 -11.616  1.00  0.69           H  
ATOM   1165 2HG2 ILE A  75      -2.836   1.413 -10.562  1.00  0.69           H  
ATOM   1166 3HG2 ILE A  75      -3.982   0.147 -10.935  1.00  0.69           H  
ATOM   1167 1HD1 ILE A  75      -3.389  -0.871 -14.901  1.00  0.69           H  
ATOM   1168 2HD1 ILE A  75      -2.397   0.573 -14.731  1.00  0.69           H  
ATOM   1169 3HD1 ILE A  75      -2.337  -0.679 -13.499  1.00  0.69           H  
ATOM   1170  N   LEU A  76      -3.389   4.335 -11.150  1.00  0.69           N  
ATOM   1171  CA  LEU A  76      -2.739   5.191 -10.147  1.00  0.69           C  
ATOM   1172  C   LEU A  76      -3.751   5.894  -9.248  1.00  0.69           C  
ATOM   1173  O   LEU A  76      -3.586   5.970  -8.024  1.00  0.69           O  
ATOM   1174  CB  LEU A  76      -1.917   6.284 -10.863  1.00  0.69           C  
ATOM   1175  CG  LEU A  76      -0.647   5.855 -11.630  1.00  0.69           C  
ATOM   1176  CD1 LEU A  76      -0.146   7.009 -12.472  1.00  0.69           C  
ATOM   1177  CD2 LEU A  76       0.406   5.499 -10.674  1.00  0.69           C  
ATOM   1178  H   LEU A  76      -3.183   4.478 -12.138  1.00  0.69           H  
ATOM   1179  HA  LEU A  76      -2.091   4.582  -9.530  1.00  0.69           H  
ATOM   1180 1HB  LEU A  76      -2.573   6.787 -11.578  1.00  0.69           H  
ATOM   1181 2HB  LEU A  76      -1.606   7.012 -10.120  1.00  0.69           H  
ATOM   1182  HG  LEU A  76      -0.875   5.016 -12.261  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  76       0.753   6.710 -13.007  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  76      -0.914   7.284 -13.182  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  76       0.082   7.859 -11.833  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  76       1.313   5.202 -11.204  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  76       0.591   6.342 -10.099  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  76       0.076   4.706 -10.042  1.00  0.69           H  
ATOM   1189  N   LYS A  77      -4.850   6.326  -9.844  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      -5.895   7.041  -9.128  1.00  0.71           C  
ATOM   1191  C   LYS A  77      -6.661   6.204  -8.108  1.00  0.71           C  
ATOM   1192  O   LYS A  77      -7.394   6.760  -7.289  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      -6.870   7.657 -10.112  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      -6.269   8.776 -10.896  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      -7.247   9.370 -11.848  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      -6.581  10.432 -12.655  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      -7.500  11.086 -13.587  1.00  0.71           N  
ATOM   1198  H   LYS A  77      -4.941   6.210 -10.858  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      -5.420   7.855  -8.583  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      -7.198   6.887 -10.821  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      -7.748   8.024  -9.586  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      -5.933   9.550 -10.208  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      -5.404   8.413 -11.449  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      -7.619   8.592 -12.517  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      -8.086   9.799 -11.304  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      -6.152  11.182 -11.994  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      -5.775   9.968 -13.230  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      -6.934  11.757 -14.100  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      -7.883  10.414 -14.226  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      -8.241  11.551 -13.095  1.00  0.71           H  
ATOM   1211  N   LYS A  78      -6.538   4.878  -8.160  1.00  0.75           N  
ATOM   1212  CA  LYS A  78      -7.290   4.033  -7.244  1.00  0.75           C  
ATOM   1213  C   LYS A  78      -6.614   3.816  -5.893  1.00  0.75           C  
ATOM   1214  O   LYS A  78      -7.229   3.231  -5.006  1.00  0.75           O  
ATOM   1215  CB  LYS A  78      -7.579   2.676  -7.895  1.00  0.75           C  
ATOM   1216  CG  LYS A  78      -8.490   2.773  -9.088  1.00  0.75           C  
ATOM   1217  CD  LYS A  78      -8.747   1.426  -9.731  1.00  0.75           C  
ATOM   1218  CE  LYS A  78      -9.576   1.584 -11.005  1.00  0.75           C  
ATOM   1219  NZ  LYS A  78     -10.898   2.198 -10.747  1.00  0.75           N  
ATOM   1220  H   LYS A  78      -5.904   4.439  -8.831  1.00  0.75           H  
ATOM   1221  HA  LYS A  78      -8.246   4.519  -7.053  1.00  0.75           H  
ATOM   1222 1HB  LYS A  78      -6.655   2.257  -8.236  1.00  0.75           H  
ATOM   1223 2HB  LYS A  78      -8.007   1.988  -7.163  1.00  0.75           H  
ATOM   1224 1HG  LYS A  78      -9.440   3.203  -8.777  1.00  0.75           H  
ATOM   1225 2HG  LYS A  78      -8.042   3.436  -9.804  1.00  0.75           H  
ATOM   1226 1HD  LYS A  78      -7.791   0.960  -9.988  1.00  0.75           H  
ATOM   1227 2HD  LYS A  78      -9.274   0.774  -9.035  1.00  0.75           H  
ATOM   1228 1HE  LYS A  78      -9.029   2.200 -11.715  1.00  0.75           H  
ATOM   1229 2HE  LYS A  78      -9.738   0.611 -11.440  1.00  0.75           H  
ATOM   1230 1HZ  LYS A  78     -11.397   2.269 -11.623  1.00  0.75           H  
ATOM   1231 2HZ  LYS A  78     -11.419   1.622 -10.105  1.00  0.75           H  
ATOM   1232 3HZ  LYS A  78     -10.769   3.116 -10.352  1.00  0.75           H  
ATOM   1233  N   LYS A  79      -5.354   4.262  -5.717  1.00  0.79           N  
ATOM   1234  CA  LYS A  79      -4.594   4.106  -4.444  1.00  0.79           C  
ATOM   1235  C   LYS A  79      -4.225   2.661  -4.024  1.00  0.79           C  
ATOM   1236  O   LYS A  79      -3.065   2.365  -3.729  1.00  0.79           O  
ATOM   1237  CB  LYS A  79      -5.327   4.779  -3.277  1.00  0.79           C  
ATOM   1238  CG  LYS A  79      -4.578   4.669  -1.969  1.00  0.79           C  
ATOM   1239  CD  LYS A  79      -5.236   5.415  -0.836  1.00  0.79           C  
ATOM   1240  CE  LYS A  79      -4.442   5.216   0.447  1.00  0.79           C  
ATOM   1241  NZ  LYS A  79      -5.006   5.978   1.567  1.00  0.79           N  
ATOM   1242  H   LYS A  79      -4.895   4.754  -6.490  1.00  0.79           H  
ATOM   1243  HA  LYS A  79      -3.654   4.642  -4.574  1.00  0.79           H  
ATOM   1244 1HB  LYS A  79      -5.476   5.834  -3.501  1.00  0.79           H  
ATOM   1245 2HB  LYS A  79      -6.299   4.333  -3.115  1.00  0.79           H  
ATOM   1246 1HG  LYS A  79      -4.476   3.618  -1.695  1.00  0.79           H  
ATOM   1247 2HG  LYS A  79      -3.609   5.074  -2.102  1.00  0.79           H  
ATOM   1248 1HD  LYS A  79      -5.270   6.481  -1.067  1.00  0.79           H  
ATOM   1249 2HD  LYS A  79      -6.253   5.054  -0.693  1.00  0.79           H  
ATOM   1250 1HE  LYS A  79      -4.440   4.160   0.704  1.00  0.79           H  
ATOM   1251 2HE  LYS A  79      -3.412   5.545   0.287  1.00  0.79           H  
ATOM   1252 1HZ  LYS A  79      -4.433   5.844   2.389  1.00  0.79           H  
ATOM   1253 2HZ  LYS A  79      -4.963   6.977   1.329  1.00  0.79           H  
ATOM   1254 3HZ  LYS A  79      -5.947   5.710   1.759  1.00  0.79           H  
ATOM   1255  N   GLY A  80      -5.207   1.773  -3.984  1.00  0.83           N  
ATOM   1256  CA  GLY A  80      -5.019   0.375  -3.608  1.00  0.83           C  
ATOM   1257  C   GLY A  80      -6.161  -0.457  -4.169  1.00  0.83           C  
ATOM   1258  O   GLY A  80      -6.982   0.050  -4.928  1.00  0.83           O  
ATOM   1259  H   GLY A  80      -6.132   2.101  -4.225  1.00  0.83           H  
ATOM   1260 1HA  GLY A  80      -4.066   0.004  -3.973  1.00  0.83           H  
ATOM   1261 2HA  GLY A  80      -5.006   0.292  -2.523  1.00  0.83           H  
ATOM   1262  N   HIS A  81      -6.209  -1.746  -3.827  1.00  0.85           N  
ATOM   1263  CA  HIS A  81      -7.270  -2.616  -4.347  1.00  0.85           C  
ATOM   1264  C   HIS A  81      -7.339  -2.533  -5.879  1.00  0.85           C  
ATOM   1265  O   HIS A  81      -8.420  -2.445  -6.461  1.00  0.85           O  
ATOM   1266  CB  HIS A  81      -8.626  -2.219  -3.754  1.00  0.85           C  
ATOM   1267  CG  HIS A  81      -8.649  -2.235  -2.262  1.00  0.85           C  
ATOM   1268  ND1 HIS A  81      -8.585  -3.399  -1.525  1.00  0.85           N  
ATOM   1269  CD2 HIS A  81      -8.720  -1.224  -1.366  1.00  0.85           C  
ATOM   1270  CE1 HIS A  81      -8.621  -3.102  -0.238  1.00  0.85           C  
ATOM   1271  NE2 HIS A  81      -8.702  -1.789  -0.115  1.00  0.85           N  
ATOM   1272  H   HIS A  81      -5.513  -2.121  -3.198  1.00  0.85           H  
ATOM   1273  HA  HIS A  81      -7.065  -3.651  -4.075  1.00  0.85           H  
ATOM   1274 1HB  HIS A  81      -8.917  -1.226  -4.094  1.00  0.85           H  
ATOM   1275 2HB  HIS A  81      -9.386  -2.913  -4.108  1.00  0.85           H  
ATOM   1276  HD2 HIS A  81      -8.780  -0.159  -1.598  1.00  0.85           H  
ATOM   1277  HE1 HIS A  81      -8.587  -3.818   0.582  1.00  0.85           H  
ATOM   1278  HE2 HIS A  81      -8.744  -1.278   0.755  1.00  0.85           H  
ATOM   1279  N   HIS A  82      -6.182  -2.616  -6.539  1.00  0.86           N  
ATOM   1280  CA  HIS A  82      -6.133  -2.443  -7.987  1.00  0.86           C  
ATOM   1281  C   HIS A  82      -6.377  -3.741  -8.756  1.00  0.86           C  
ATOM   1282  O   HIS A  82      -6.426  -3.742  -9.987  1.00  0.86           O  
ATOM   1283  CB  HIS A  82      -4.742  -1.967  -8.419  1.00  0.86           C  
ATOM   1284  CG  HIS A  82      -4.231  -0.728  -7.833  1.00  0.86           C  
ATOM   1285  ND1 HIS A  82      -3.377  -0.713  -6.755  1.00  0.86           N  
ATOM   1286  CD2 HIS A  82      -4.431   0.535  -8.166  1.00  0.86           C  
ATOM   1287  CE1 HIS A  82      -3.060   0.531  -6.480  1.00  0.86           C  
ATOM   1288  NE2 HIS A  82      -3.689   1.310  -7.319  1.00  0.86           N  
ATOM   1289  H   HIS A  82      -5.322  -2.732  -6.024  1.00  0.86           H  
ATOM   1290  HA  HIS A  82      -6.879  -1.709  -8.296  1.00  0.86           H  
ATOM   1291 1HB  HIS A  82      -4.011  -2.760  -8.243  1.00  0.86           H  
ATOM   1292 2HB  HIS A  82      -4.770  -1.785  -9.473  1.00  0.86           H  
ATOM   1293  HD2 HIS A  82      -5.063   0.866  -8.977  1.00  0.86           H  
ATOM   1294  HE1 HIS A  82      -2.392   0.858  -5.687  1.00  0.86           H  
ATOM   1295  HE2 HIS A  82      -3.637   2.322  -7.341  1.00  0.86           H  
ATOM   1296  N   GLU A  83      -6.568  -4.840  -8.042  1.00  0.85           N  
ATOM   1297  CA  GLU A  83      -6.716  -6.149  -8.667  1.00  0.85           C  
ATOM   1298  C   GLU A  83      -7.750  -6.182  -9.789  1.00  0.85           C  
ATOM   1299  O   GLU A  83      -7.501  -6.752 -10.853  1.00  0.85           O  
ATOM   1300  CB  GLU A  83      -7.115  -7.176  -7.606  1.00  0.85           C  
ATOM   1301  CG  GLU A  83      -7.199  -8.602  -8.124  1.00  0.85           C  
ATOM   1302  CD  GLU A  83      -7.589  -9.626  -7.069  1.00  0.85           C  
ATOM   1303  OE1 GLU A  83      -7.858  -9.240  -5.956  1.00  0.85           O  
ATOM   1304  OE2 GLU A  83      -7.589 -10.809  -7.386  1.00  0.85           O  
ATOM   1305  H   GLU A  83      -6.563  -4.766  -7.036  1.00  0.85           H  
ATOM   1306  HA  GLU A  83      -5.749  -6.432  -9.089  1.00  0.85           H  
ATOM   1307 1HB  GLU A  83      -6.395  -7.154  -6.789  1.00  0.85           H  
ATOM   1308 2HB  GLU A  83      -8.089  -6.910  -7.191  1.00  0.85           H  
ATOM   1309 1HG  GLU A  83      -7.917  -8.642  -8.945  1.00  0.85           H  
ATOM   1310 2HG  GLU A  83      -6.225  -8.856  -8.517  1.00  0.85           H  
ATOM   1311  N   ALA A  84      -8.911  -5.572  -9.561  1.00  0.83           N  
ATOM   1312  CA  ALA A  84      -9.983  -5.565 -10.551  1.00  0.83           C  
ATOM   1313  C   ALA A  84      -9.576  -4.890 -11.861  1.00  0.83           C  
ATOM   1314  O   ALA A  84     -10.067  -5.254 -12.930  1.00  0.83           O  
ATOM   1315  CB  ALA A  84     -11.203  -4.859  -9.987  1.00  0.83           C  
ATOM   1316  H   ALA A  84      -9.050  -5.110  -8.672  1.00  0.83           H  
ATOM   1317  HA  ALA A  84     -10.236  -6.602 -10.772  1.00  0.83           H  
ATOM   1318 1HB  ALA A  84     -12.009  -4.889 -10.719  1.00  0.83           H  
ATOM   1319 2HB  ALA A  84     -11.521  -5.357  -9.072  1.00  0.83           H  
ATOM   1320 3HB  ALA A  84     -10.949  -3.822  -9.768  1.00  0.83           H  
ATOM   1321  N   GLU A  85      -8.731  -3.862 -11.764  1.00  0.80           N  
ATOM   1322  CA  GLU A  85      -8.315  -3.083 -12.923  1.00  0.80           C  
ATOM   1323  C   GLU A  85      -7.221  -3.818 -13.685  1.00  0.80           C  
ATOM   1324  O   GLU A  85      -7.176  -3.813 -14.917  1.00  0.80           O  
ATOM   1325  CB  GLU A  85      -7.819  -1.705 -12.475  1.00  0.80           C  
ATOM   1326  CG  GLU A  85      -7.568  -0.698 -13.596  1.00  0.80           C  
ATOM   1327  CD  GLU A  85      -8.850  -0.238 -14.273  1.00  0.80           C  
ATOM   1328  OE1 GLU A  85      -9.902  -0.448 -13.712  1.00  0.80           O  
ATOM   1329  OE2 GLU A  85      -8.774   0.320 -15.342  1.00  0.80           O  
ATOM   1330  H   GLU A  85      -8.306  -3.650 -10.867  1.00  0.80           H  
ATOM   1331  HA  GLU A  85      -9.171  -2.955 -13.584  1.00  0.80           H  
ATOM   1332 1HB  GLU A  85      -8.531  -1.283 -11.784  1.00  0.80           H  
ATOM   1333 2HB  GLU A  85      -6.882  -1.822 -11.929  1.00  0.80           H  
ATOM   1334 1HG  GLU A  85      -7.081   0.178 -13.167  1.00  0.80           H  
ATOM   1335 2HG  GLU A  85      -6.893  -1.137 -14.332  1.00  0.80           H  
ATOM   1336  N   LEU A  86      -6.320  -4.444 -12.934  1.00  0.77           N  
ATOM   1337  CA  LEU A  86      -5.177  -5.115 -13.528  1.00  0.77           C  
ATOM   1338  C   LEU A  86      -5.523  -6.472 -14.113  1.00  0.77           C  
ATOM   1339  O   LEU A  86      -4.952  -6.866 -15.127  1.00  0.77           O  
ATOM   1340  CB  LEU A  86      -4.077  -5.244 -12.490  1.00  0.77           C  
ATOM   1341  CG  LEU A  86      -3.154  -4.030 -12.403  1.00  0.77           C  
ATOM   1342  CD1 LEU A  86      -3.962  -2.878 -12.106  1.00  0.77           C  
ATOM   1343  CD2 LEU A  86      -2.144  -4.227 -11.338  1.00  0.77           C  
ATOM   1344  H   LEU A  86      -6.418  -4.412 -11.918  1.00  0.77           H  
ATOM   1345  HA  LEU A  86      -4.809  -4.490 -14.333  1.00  0.77           H  
ATOM   1346 1HB  LEU A  86      -4.551  -5.366 -11.511  1.00  0.77           H  
ATOM   1347 2HB  LEU A  86      -3.489  -6.127 -12.693  1.00  0.77           H  
ATOM   1348  HG  LEU A  86      -2.655  -3.859 -13.344  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  86      -3.333  -2.028 -12.019  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  86      -4.689  -2.724 -12.896  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  86      -4.459  -3.051 -11.192  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  86      -1.505  -3.348 -11.276  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  86      -2.648  -4.378 -10.381  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  86      -1.539  -5.099 -11.577  1.00  0.77           H  
ATOM   1355  N   LYS A  87      -6.479  -7.181 -13.516  1.00  0.75           N  
ATOM   1356  CA  LYS A  87      -6.901  -8.478 -14.035  1.00  0.75           C  
ATOM   1357  C   LYS A  87      -6.964  -8.551 -15.581  1.00  0.75           C  
ATOM   1358  O   LYS A  87      -6.189  -9.316 -16.156  1.00  0.75           O  
ATOM   1359  CB  LYS A  87      -8.220  -8.905 -13.377  1.00  0.75           C  
ATOM   1360  CG  LYS A  87      -8.803 -10.217 -13.880  1.00  0.75           C  
ATOM   1361  CD  LYS A  87     -10.097 -10.543 -13.147  1.00  0.75           C  
ATOM   1362  CE  LYS A  87     -10.742 -11.815 -13.676  1.00  0.75           C  
ATOM   1363  NZ  LYS A  87     -12.016 -12.132 -12.954  1.00  0.75           N  
ATOM   1364  H   LYS A  87      -6.914  -6.834 -12.660  1.00  0.75           H  
ATOM   1365  HA  LYS A  87      -6.154  -9.209 -13.723  1.00  0.75           H  
ATOM   1366 1HB  LYS A  87      -8.012  -9.067 -12.317  1.00  0.75           H  
ATOM   1367 2HB  LYS A  87      -8.963  -8.127 -13.395  1.00  0.75           H  
ATOM   1368 1HG  LYS A  87      -9.013 -10.137 -14.949  1.00  0.75           H  
ATOM   1369 2HG  LYS A  87      -8.087 -11.021 -13.728  1.00  0.75           H  
ATOM   1370 1HD  LYS A  87      -9.893 -10.660 -12.082  1.00  0.75           H  
ATOM   1371 2HD  LYS A  87     -10.796  -9.716 -13.275  1.00  0.75           H  
ATOM   1372 1HE  LYS A  87     -10.955 -11.689 -14.738  1.00  0.75           H  
ATOM   1373 2HE  LYS A  87     -10.047 -12.646 -13.553  1.00  0.75           H  
ATOM   1374 1HZ  LYS A  87     -12.414 -12.980 -13.334  1.00  0.75           H  
ATOM   1375 2HZ  LYS A  87     -11.828 -12.261 -11.969  1.00  0.75           H  
ATOM   1376 3HZ  LYS A  87     -12.671 -11.371 -13.072  1.00  0.75           H  
ATOM   1377  N   PRO A  88      -7.812  -7.767 -16.305  1.00  0.73           N  
ATOM   1378  CA  PRO A  88      -7.935  -7.794 -17.757  1.00  0.73           C  
ATOM   1379  C   PRO A  88      -6.662  -7.382 -18.489  1.00  0.73           C  
ATOM   1380  O   PRO A  88      -6.476  -7.711 -19.669  1.00  0.73           O  
ATOM   1381  CB  PRO A  88      -9.064  -6.790 -18.029  1.00  0.73           C  
ATOM   1382  CG  PRO A  88      -9.082  -5.891 -16.827  1.00  0.73           C  
ATOM   1383  CD  PRO A  88      -8.739  -6.790 -15.677  1.00  0.73           C  
ATOM   1384  HA  PRO A  88      -8.248  -8.802 -18.061  1.00  0.73           H  
ATOM   1385 1HB  PRO A  88      -8.857  -6.244 -18.960  1.00  0.73           H  
ATOM   1386 2HB  PRO A  88     -10.013  -7.328 -18.174  1.00  0.73           H  
ATOM   1387 1HG  PRO A  88      -8.347  -5.075 -16.946  1.00  0.73           H  
ATOM   1388 2HG  PRO A  88     -10.065  -5.414 -16.710  1.00  0.73           H  
ATOM   1389 1HD  PRO A  88      -8.295  -6.188 -14.912  1.00  0.73           H  
ATOM   1390 2HD  PRO A  88      -9.651  -7.286 -15.336  1.00  0.73           H  
ATOM   1391  N   LEU A  89      -5.758  -6.670 -17.815  1.00  0.72           N  
ATOM   1392  CA  LEU A  89      -4.551  -6.267 -18.496  1.00  0.72           C  
ATOM   1393  C   LEU A  89      -3.643  -7.467 -18.499  1.00  0.72           C  
ATOM   1394  O   LEU A  89      -3.051  -7.809 -19.529  1.00  0.72           O  
ATOM   1395  CB  LEU A  89      -3.878  -5.104 -17.770  1.00  0.72           C  
ATOM   1396  CG  LEU A  89      -4.686  -3.807 -17.720  1.00  0.72           C  
ATOM   1397  CD1 LEU A  89      -3.953  -2.788 -16.867  1.00  0.72           C  
ATOM   1398  CD2 LEU A  89      -4.900  -3.288 -19.132  1.00  0.72           C  
ATOM   1399  H   LEU A  89      -5.867  -6.438 -16.834  1.00  0.72           H  
ATOM   1400  HA  LEU A  89      -4.783  -5.983 -19.521  1.00  0.72           H  
ATOM   1401 1HB  LEU A  89      -3.680  -5.405 -16.748  1.00  0.72           H  
ATOM   1402 2HB  LEU A  89      -2.924  -4.893 -18.255  1.00  0.72           H  
ATOM   1403  HG  LEU A  89      -5.657  -4.003 -17.248  1.00  0.72           H  
ATOM   1404 1HD1 LEU A  89      -4.543  -1.872 -16.818  1.00  0.72           H  
ATOM   1405 2HD1 LEU A  89      -3.815  -3.179 -15.867  1.00  0.72           H  
ATOM   1406 3HD1 LEU A  89      -2.983  -2.576 -17.307  1.00  0.72           H  
ATOM   1407 1HD2 LEU A  89      -5.483  -2.366 -19.095  1.00  0.72           H  
ATOM   1408 2HD2 LEU A  89      -3.934  -3.089 -19.598  1.00  0.72           H  
ATOM   1409 3HD2 LEU A  89      -5.439  -4.037 -19.714  1.00  0.72           H  
ATOM   1410  N   ALA A  90      -3.568  -8.140 -17.348  1.00  0.71           N  
ATOM   1411  CA  ALA A  90      -2.745  -9.328 -17.239  1.00  0.71           C  
ATOM   1412  C   ALA A  90      -3.271 -10.397 -18.167  1.00  0.71           C  
ATOM   1413  O   ALA A  90      -2.500 -11.093 -18.821  1.00  0.71           O  
ATOM   1414  CB  ALA A  90      -2.721  -9.857 -15.832  1.00  0.71           C  
ATOM   1415  H   ALA A  90      -4.098  -7.807 -16.540  1.00  0.71           H  
ATOM   1416  HA  ALA A  90      -1.738  -9.062 -17.539  1.00  0.71           H  
ATOM   1417 1HB  ALA A  90      -2.084 -10.738 -15.785  1.00  0.71           H  
ATOM   1418 2HB  ALA A  90      -2.334  -9.091 -15.164  1.00  0.71           H  
ATOM   1419 3HB  ALA A  90      -3.734 -10.120 -15.532  1.00  0.71           H  
ATOM   1420  N   GLN A  91      -4.600 -10.515 -18.252  1.00  0.71           N  
ATOM   1421  CA  GLN A  91      -5.183 -11.520 -19.118  1.00  0.71           C  
ATOM   1422  C   GLN A  91      -4.874 -11.237 -20.568  1.00  0.71           C  
ATOM   1423  O   GLN A  91      -4.514 -12.152 -21.310  1.00  0.71           O  
ATOM   1424  CB  GLN A  91      -6.692 -11.628 -18.893  1.00  0.71           C  
ATOM   1425  CG  GLN A  91      -7.063 -12.254 -17.549  1.00  0.71           C  
ATOM   1426  CD  GLN A  91      -8.546 -12.286 -17.284  1.00  0.71           C  
ATOM   1427  OE1 GLN A  91      -9.270 -11.303 -17.475  1.00  0.71           O  
ATOM   1428  NE2 GLN A  91      -9.025 -13.451 -16.851  1.00  0.71           N  
ATOM   1429  H   GLN A  91      -5.200  -9.926 -17.675  1.00  0.71           H  
ATOM   1430  HA  GLN A  91      -4.743 -12.475 -18.884  1.00  0.71           H  
ATOM   1431 1HB  GLN A  91      -7.130 -10.639 -18.944  1.00  0.71           H  
ATOM   1432 2HB  GLN A  91      -7.138 -12.226 -19.685  1.00  0.71           H  
ATOM   1433 1HG  GLN A  91      -6.705 -13.278 -17.549  1.00  0.71           H  
ATOM   1434 2HG  GLN A  91      -6.582 -11.693 -16.752  1.00  0.71           H  
ATOM   1435 1HE2 GLN A  91     -10.000 -13.557 -16.669  1.00  0.71           H  
ATOM   1436 2HE2 GLN A  91      -8.405 -14.226 -16.718  1.00  0.71           H  
ATOM   1437  N   SER A  92      -4.938  -9.973 -20.976  1.00  0.71           N  
ATOM   1438  CA  SER A  92      -4.651  -9.656 -22.357  1.00  0.71           C  
ATOM   1439  C   SER A  92      -3.193  -9.955 -22.694  1.00  0.71           C  
ATOM   1440  O   SER A  92      -2.911 -10.630 -23.691  1.00  0.71           O  
ATOM   1441  CB  SER A  92      -4.940  -8.188 -22.608  1.00  0.71           C  
ATOM   1442  OG  SER A  92      -6.305  -7.905 -22.448  1.00  0.71           O  
ATOM   1443  H   SER A  92      -5.243  -9.228 -20.348  1.00  0.71           H  
ATOM   1444  HA  SER A  92      -5.292 -10.264 -22.995  1.00  0.71           H  
ATOM   1445 1HB  SER A  92      -4.358  -7.577 -21.914  1.00  0.71           H  
ATOM   1446 2HB  SER A  92      -4.628  -7.928 -23.616  1.00  0.71           H  
ATOM   1447  HG  SER A  92      -6.469  -7.930 -21.474  1.00  0.71           H  
ATOM   1448  N   HIS A  93      -2.281  -9.563 -21.796  1.00  0.71           N  
ATOM   1449  CA  HIS A  93      -0.840  -9.735 -21.980  1.00  0.71           C  
ATOM   1450  C   HIS A  93      -0.368 -11.183 -21.785  1.00  0.71           C  
ATOM   1451  O   HIS A  93       0.683 -11.592 -22.277  1.00  0.71           O  
ATOM   1452  CB  HIS A  93      -0.088  -8.794 -21.047  1.00  0.71           C  
ATOM   1453  CG  HIS A  93      -0.175  -7.341 -21.427  1.00  0.71           C  
ATOM   1454  ND1 HIS A  93      -1.266  -6.569 -21.121  1.00  0.71           N  
ATOM   1455  CD2 HIS A  93       0.700  -6.522 -22.065  1.00  0.71           C  
ATOM   1456  CE1 HIS A  93      -1.075  -5.337 -21.556  1.00  0.71           C  
ATOM   1457  NE2 HIS A  93       0.114  -5.277 -22.138  1.00  0.71           N  
ATOM   1458  H   HIS A  93      -2.596  -9.057 -20.965  1.00  0.71           H  
ATOM   1459  HA  HIS A  93      -0.584  -9.443 -22.992  1.00  0.71           H  
ATOM   1460 1HB  HIS A  93      -0.496  -8.888 -20.053  1.00  0.71           H  
ATOM   1461 2HB  HIS A  93       0.959  -9.087 -21.020  1.00  0.71           H  
ATOM   1462  HD1 HIS A  93      -2.082  -6.898 -20.617  1.00  0.71           H  
ATOM   1463  HD2 HIS A  93       1.690  -6.678 -22.481  1.00  0.71           H  
ATOM   1464  HE1 HIS A  93      -1.840  -4.575 -21.405  1.00  0.71           H  
ATOM   1465  N   ALA A  94      -1.108 -11.958 -21.014  1.00  0.72           N  
ATOM   1466  CA  ALA A  94      -0.756 -13.347 -20.802  1.00  0.72           C  
ATOM   1467  C   ALA A  94      -1.370 -14.285 -21.853  1.00  0.72           C  
ATOM   1468  O   ALA A  94      -0.770 -15.301 -22.211  1.00  0.72           O  
ATOM   1469  CB  ALA A  94      -1.221 -13.766 -19.437  1.00  0.72           C  
ATOM   1470  H   ALA A  94      -1.928 -11.582 -20.546  1.00  0.72           H  
ATOM   1471  HA  ALA A  94       0.325 -13.435 -20.869  1.00  0.72           H  
ATOM   1472 1HB  ALA A  94      -0.956 -14.790 -19.258  1.00  0.72           H  
ATOM   1473 2HB  ALA A  94      -0.773 -13.140 -18.698  1.00  0.72           H  
ATOM   1474 3HB  ALA A  94      -2.299 -13.664 -19.396  1.00  0.72           H  
ATOM   1475  N   THR A  95      -2.585 -13.966 -22.315  1.00  0.74           N  
ATOM   1476  CA  THR A  95      -3.339 -14.848 -23.204  1.00  0.74           C  
ATOM   1477  C   THR A  95      -3.371 -14.464 -24.685  1.00  0.74           C  
ATOM   1478  O   THR A  95      -3.366 -15.348 -25.545  1.00  0.74           O  
ATOM   1479  CB  THR A  95      -4.800 -14.937 -22.740  1.00  0.74           C  
ATOM   1480  OG1 THR A  95      -4.853 -15.383 -21.382  1.00  0.74           O  
ATOM   1481  CG2 THR A  95      -5.563 -15.904 -23.620  1.00  0.74           C  
ATOM   1482  H   THR A  95      -3.046 -13.118 -21.995  1.00  0.74           H  
ATOM   1483  HA  THR A  95      -2.896 -15.840 -23.133  1.00  0.74           H  
ATOM   1484  HB  THR A  95      -5.268 -13.961 -22.815  1.00  0.74           H  
ATOM   1485  HG1 THR A  95      -4.688 -14.620 -20.813  1.00  0.74           H  
ATOM   1486 1HG2 THR A  95      -6.598 -15.955 -23.288  1.00  0.74           H  
ATOM   1487 2HG2 THR A  95      -5.528 -15.556 -24.649  1.00  0.74           H  
ATOM   1488 3HG2 THR A  95      -5.109 -16.891 -23.554  1.00  0.74           H  
ATOM   1489  N   LYS A  96      -3.485 -13.169 -24.998  1.00  0.75           N  
ATOM   1490  CA  LYS A  96      -3.660 -12.743 -26.385  1.00  0.75           C  
ATOM   1491  C   LYS A  96      -2.386 -12.145 -26.962  1.00  0.75           C  
ATOM   1492  O   LYS A  96      -2.048 -12.353 -28.130  1.00  0.75           O  
ATOM   1493  CB  LYS A  96      -4.786 -11.717 -26.452  1.00  0.75           C  
ATOM   1494  CG  LYS A  96      -6.136 -12.241 -25.960  1.00  0.75           C  
ATOM   1495  CD  LYS A  96      -6.636 -13.402 -26.822  1.00  0.75           C  
ATOM   1496  CE  LYS A  96      -8.013 -13.886 -26.371  1.00  0.75           C  
ATOM   1497  NZ  LYS A  96      -8.503 -15.029 -27.199  1.00  0.75           N  
ATOM   1498  H   LYS A  96      -3.451 -12.451 -24.280  1.00  0.75           H  
ATOM   1499  HA  LYS A  96      -3.928 -13.610 -26.987  1.00  0.75           H  
ATOM   1500 1HB  LYS A  96      -4.522 -10.851 -25.839  1.00  0.75           H  
ATOM   1501 2HB  LYS A  96      -4.902 -11.366 -27.478  1.00  0.75           H  
ATOM   1502 1HG  LYS A  96      -6.036 -12.578 -24.926  1.00  0.75           H  
ATOM   1503 2HG  LYS A  96      -6.867 -11.435 -25.988  1.00  0.75           H  
ATOM   1504 1HD  LYS A  96      -6.698 -13.079 -27.862  1.00  0.75           H  
ATOM   1505 2HD  LYS A  96      -5.930 -14.232 -26.763  1.00  0.75           H  
ATOM   1506 1HE  LYS A  96      -7.952 -14.204 -25.331  1.00  0.75           H  
ATOM   1507 2HE  LYS A  96      -8.723 -13.063 -26.448  1.00  0.75           H  
ATOM   1508 1HZ  LYS A  96      -9.412 -15.320 -26.869  1.00  0.75           H  
ATOM   1509 2HZ  LYS A  96      -8.573 -14.741 -28.166  1.00  0.75           H  
ATOM   1510 3HZ  LYS A  96      -7.854 -15.801 -27.124  1.00  0.75           H  
ATOM   1511  N   HIS A  97      -1.667 -11.426 -26.122  1.00  0.76           N  
ATOM   1512  CA  HIS A  97      -0.442 -10.765 -26.506  1.00  0.76           C  
ATOM   1513  C   HIS A  97       0.624 -11.224 -25.562  1.00  0.76           C  
ATOM   1514  O   HIS A  97       0.873 -10.555 -24.572  1.00  0.76           O  
ATOM   1515  CB  HIS A  97      -0.593  -9.254 -26.372  1.00  0.76           C  
ATOM   1516  CG  HIS A  97      -1.677  -8.704 -27.225  1.00  0.76           C  
ATOM   1517  ND1 HIS A  97      -1.551  -8.561 -28.590  1.00  0.76           N  
ATOM   1518  CD2 HIS A  97      -2.921  -8.274 -26.912  1.00  0.76           C  
ATOM   1519  CE1 HIS A  97      -2.672  -8.062 -29.081  1.00  0.76           C  
ATOM   1520  NE2 HIS A  97      -3.520  -7.877 -28.083  1.00  0.76           N  
ATOM   1521  H   HIS A  97      -2.008 -11.292 -25.175  1.00  0.76           H  
ATOM   1522  HA  HIS A  97      -0.155 -11.024 -27.524  1.00  0.76           H  
ATOM   1523 1HB  HIS A  97      -0.806  -9.000 -25.334  1.00  0.76           H  
ATOM   1524 2HB  HIS A  97       0.339  -8.772 -26.647  1.00  0.76           H  
ATOM   1525  HD1 HIS A  97      -0.749  -8.804 -29.140  1.00  0.76           H  
ATOM   1526  HD2 HIS A  97      -3.463  -8.207 -25.966  1.00  0.76           H  
ATOM   1527  HE1 HIS A  97      -2.772  -7.874 -30.149  1.00  0.76           H  
ATOM   1528  N   LYS A  98       1.289 -12.334 -25.874  1.00  0.76           N  
ATOM   1529  CA  LYS A  98       2.201 -12.958 -24.914  1.00  0.76           C  
ATOM   1530  C   LYS A  98       3.472 -12.155 -24.700  1.00  0.76           C  
ATOM   1531  O   LYS A  98       4.539 -12.439 -25.268  1.00  0.76           O  
ATOM   1532  CB  LYS A  98       2.513 -14.393 -25.336  1.00  0.76           C  
ATOM   1533  CG  LYS A  98       1.303 -15.314 -25.234  1.00  0.76           C  
ATOM   1534  CD  LYS A  98       1.634 -16.741 -25.627  1.00  0.76           C  
ATOM   1535  CE  LYS A  98       0.407 -17.637 -25.500  1.00  0.76           C  
ATOM   1536  NZ  LYS A  98       0.700 -19.044 -25.907  1.00  0.76           N  
ATOM   1537  H   LYS A  98       1.083 -12.798 -26.747  1.00  0.76           H  
ATOM   1538  HA  LYS A  98       1.690 -13.016 -23.953  1.00  0.76           H  
ATOM   1539 1HB  LYS A  98       2.853 -14.403 -26.369  1.00  0.76           H  
ATOM   1540 2HB  LYS A  98       3.309 -14.792 -24.728  1.00  0.76           H  
ATOM   1541 1HG  LYS A  98       0.942 -15.309 -24.200  1.00  0.76           H  
ATOM   1542 2HG  LYS A  98       0.502 -14.941 -25.872  1.00  0.76           H  
ATOM   1543 1HD  LYS A  98       1.992 -16.767 -26.656  1.00  0.76           H  
ATOM   1544 2HD  LYS A  98       2.419 -17.123 -24.974  1.00  0.76           H  
ATOM   1545 1HE  LYS A  98       0.068 -17.628 -24.462  1.00  0.76           H  
ATOM   1546 2HE  LYS A  98      -0.390 -17.242 -26.133  1.00  0.76           H  
ATOM   1547 1HZ  LYS A  98      -0.136 -19.603 -25.808  1.00  0.76           H  
ATOM   1548 2HZ  LYS A  98       1.004 -19.060 -26.870  1.00  0.76           H  
ATOM   1549 3HZ  LYS A  98       1.428 -19.422 -25.318  1.00  0.76           H  
ATOM   1550  N   ILE A  99       3.306 -11.117 -23.891  1.00  0.76           N  
ATOM   1551  CA  ILE A  99       4.322 -10.142 -23.559  1.00  0.76           C  
ATOM   1552  C   ILE A  99       4.870 -10.324 -22.131  1.00  0.76           C  
ATOM   1553  O   ILE A  99       4.122 -10.207 -21.162  1.00  0.76           O  
ATOM   1554  CB  ILE A  99       3.766  -8.728 -23.734  1.00  0.76           C  
ATOM   1555  CG1 ILE A  99       3.384  -8.486 -25.204  1.00  0.76           C  
ATOM   1556  CG2 ILE A  99       4.764  -7.724 -23.284  1.00  0.76           C  
ATOM   1557  CD1 ILE A  99       2.617  -7.213 -25.433  1.00  0.76           C  
ATOM   1558  H   ILE A  99       2.358 -11.007 -23.504  1.00  0.76           H  
ATOM   1559  HA  ILE A  99       5.097 -10.225 -24.298  1.00  0.76           H  
ATOM   1560  HB  ILE A  99       2.857  -8.635 -23.145  1.00  0.76           H  
ATOM   1561 1HG1 ILE A  99       4.295  -8.438 -25.790  1.00  0.76           H  
ATOM   1562 2HG1 ILE A  99       2.793  -9.312 -25.563  1.00  0.76           H  
ATOM   1563 1HG2 ILE A  99       4.345  -6.731 -23.404  1.00  0.76           H  
ATOM   1564 2HG2 ILE A  99       5.000  -7.902 -22.235  1.00  0.76           H  
ATOM   1565 3HG2 ILE A  99       5.671  -7.814 -23.881  1.00  0.76           H  
ATOM   1566 1HD1 ILE A  99       2.397  -7.107 -26.498  1.00  0.76           H  
ATOM   1567 2HD1 ILE A  99       1.683  -7.249 -24.873  1.00  0.76           H  
ATOM   1568 3HD1 ILE A  99       3.211  -6.363 -25.100  1.00  0.76           H  
ATOM   1569  N   PRO A 100       6.178 -10.609 -21.967  1.00  0.76           N  
ATOM   1570  CA  PRO A 100       6.861 -10.817 -20.703  1.00  0.76           C  
ATOM   1571  C   PRO A 100       6.753  -9.624 -19.781  1.00  0.76           C  
ATOM   1572  O   PRO A 100       6.748  -8.474 -20.217  1.00  0.76           O  
ATOM   1573  CB  PRO A 100       8.317 -11.022 -21.127  1.00  0.76           C  
ATOM   1574  CG  PRO A 100       8.242 -11.533 -22.529  1.00  0.76           C  
ATOM   1575  CD  PRO A 100       7.050 -10.846 -23.140  1.00  0.76           C  
ATOM   1576  HA  PRO A 100       6.457 -11.720 -20.219  1.00  0.76           H  
ATOM   1577 1HB  PRO A 100       8.864 -10.070 -21.054  1.00  0.76           H  
ATOM   1578 2HB  PRO A 100       8.812 -11.726 -20.443  1.00  0.76           H  
ATOM   1579 1HG  PRO A 100       9.181 -11.315 -23.063  1.00  0.76           H  
ATOM   1580 2HG  PRO A 100       8.132 -12.627 -22.521  1.00  0.76           H  
ATOM   1581 1HD  PRO A 100       7.336  -9.900 -23.628  1.00  0.76           H  
ATOM   1582 2HD  PRO A 100       6.610 -11.582 -23.831  1.00  0.76           H  
ATOM   1583  N   ILE A 101       6.775  -9.897 -18.486  1.00  0.75           N  
ATOM   1584  CA  ILE A 101       6.723  -8.862 -17.457  1.00  0.75           C  
ATOM   1585  C   ILE A 101       7.867  -7.848 -17.572  1.00  0.75           C  
ATOM   1586  O   ILE A 101       7.727  -6.699 -17.146  1.00  0.75           O  
ATOM   1587  CB  ILE A 101       6.719  -9.505 -16.064  1.00  0.75           C  
ATOM   1588  CG1 ILE A 101       6.295  -8.480 -15.020  1.00  0.75           C  
ATOM   1589  CG2 ILE A 101       8.074 -10.115 -15.721  1.00  0.75           C  
ATOM   1590  CD1 ILE A 101       4.835  -8.040 -15.141  1.00  0.75           C  
ATOM   1591  H   ILE A 101       6.793 -10.863 -18.192  1.00  0.75           H  
ATOM   1592  HA  ILE A 101       5.792  -8.310 -17.577  1.00  0.75           H  
ATOM   1593  HB  ILE A 101       5.980 -10.303 -16.046  1.00  0.75           H  
ATOM   1594 1HG1 ILE A 101       6.460  -8.902 -14.041  1.00  0.75           H  
ATOM   1595 2HG1 ILE A 101       6.926  -7.600 -15.125  1.00  0.75           H  
ATOM   1596 1HG2 ILE A 101       8.015 -10.582 -14.737  1.00  0.75           H  
ATOM   1597 2HG2 ILE A 101       8.333 -10.867 -16.463  1.00  0.75           H  
ATOM   1598 3HG2 ILE A 101       8.840  -9.342 -15.703  1.00  0.75           H  
ATOM   1599 1HD1 ILE A 101       4.601  -7.319 -14.365  1.00  0.75           H  
ATOM   1600 2HD1 ILE A 101       4.662  -7.591 -16.120  1.00  0.75           H  
ATOM   1601 3HD1 ILE A 101       4.191  -8.903 -15.019  1.00  0.75           H  
ATOM   1602  N   LYS A 102       8.986  -8.262 -18.176  1.00  0.73           N  
ATOM   1603  CA  LYS A 102      10.127  -7.377 -18.352  1.00  0.73           C  
ATOM   1604  C   LYS A 102       9.727  -6.180 -19.215  1.00  0.73           C  
ATOM   1605  O   LYS A 102      10.219  -5.077 -19.006  1.00  0.73           O  
ATOM   1606  CB  LYS A 102      11.300  -8.129 -18.980  1.00  0.73           C  
ATOM   1607  CG  LYS A 102      11.881  -9.230 -18.096  1.00  0.73           C  
ATOM   1608  CD  LYS A 102      12.464  -8.671 -16.803  1.00  0.73           C  
ATOM   1609  CE  LYS A 102      13.778  -7.934 -17.030  1.00  0.73           C  
ATOM   1610  NZ  LYS A 102      14.366  -7.465 -15.736  1.00  0.73           N  
ATOM   1611  H   LYS A 102       9.034  -9.212 -18.509  1.00  0.73           H  
ATOM   1612  HA  LYS A 102      10.436  -7.000 -17.375  1.00  0.73           H  
ATOM   1613 1HB  LYS A 102      10.982  -8.576 -19.922  1.00  0.73           H  
ATOM   1614 2HB  LYS A 102      12.100  -7.422 -19.207  1.00  0.73           H  
ATOM   1615 1HG  LYS A 102      11.093  -9.944 -17.849  1.00  0.73           H  
ATOM   1616 2HG  LYS A 102      12.666  -9.755 -18.640  1.00  0.73           H  
ATOM   1617 1HD  LYS A 102      11.754  -7.970 -16.351  1.00  0.73           H  
ATOM   1618 2HD  LYS A 102      12.635  -9.485 -16.099  1.00  0.73           H  
ATOM   1619 1HE  LYS A 102      14.485  -8.599 -17.522  1.00  0.73           H  
ATOM   1620 2HE  LYS A 102      13.600  -7.067 -17.669  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 102      15.227  -6.973 -15.903  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 102      13.690  -6.821 -15.284  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 102      14.539  -8.247 -15.129  1.00  0.73           H  
ATOM   1624  N   TYR A 103       8.814  -6.387 -20.168  1.00  0.72           N  
ATOM   1625  CA  TYR A 103       8.335  -5.308 -21.017  1.00  0.72           C  
ATOM   1626  C   TYR A 103       7.734  -4.222 -20.146  1.00  0.72           C  
ATOM   1627  O   TYR A 103       7.987  -3.036 -20.344  1.00  0.72           O  
ATOM   1628  CB  TYR A 103       7.300  -5.805 -22.004  1.00  0.72           C  
ATOM   1629  CG  TYR A 103       6.668  -4.707 -22.872  1.00  0.72           C  
ATOM   1630  CD1 TYR A 103       7.323  -4.210 -23.988  1.00  0.72           C  
ATOM   1631  CD2 TYR A 103       5.415  -4.207 -22.533  1.00  0.72           C  
ATOM   1632  CE1 TYR A 103       6.725  -3.222 -24.756  1.00  0.72           C  
ATOM   1633  CE2 TYR A 103       4.829  -3.227 -23.299  1.00  0.72           C  
ATOM   1634  CZ  TYR A 103       5.482  -2.734 -24.404  1.00  0.72           C  
ATOM   1635  OH  TYR A 103       4.894  -1.752 -25.164  1.00  0.72           O  
ATOM   1636  H   TYR A 103       8.387  -7.305 -20.275  1.00  0.72           H  
ATOM   1637  HA  TYR A 103       9.178  -4.883 -21.560  1.00  0.72           H  
ATOM   1638 1HB  TYR A 103       7.744  -6.557 -22.657  1.00  0.72           H  
ATOM   1639 2HB  TYR A 103       6.505  -6.284 -21.448  1.00  0.72           H  
ATOM   1640  HD1 TYR A 103       8.298  -4.597 -24.256  1.00  0.72           H  
ATOM   1641  HD2 TYR A 103       4.896  -4.598 -21.656  1.00  0.72           H  
ATOM   1642  HE1 TYR A 103       7.225  -2.829 -25.634  1.00  0.72           H  
ATOM   1643  HE2 TYR A 103       3.847  -2.840 -23.028  1.00  0.72           H  
ATOM   1644  HH  TYR A 103       5.459  -1.556 -25.918  1.00  0.72           H  
ATOM   1645  N   LEU A 104       6.876  -4.633 -19.212  1.00  0.70           N  
ATOM   1646  CA  LEU A 104       6.200  -3.698 -18.327  1.00  0.70           C  
ATOM   1647  C   LEU A 104       7.240  -2.935 -17.510  1.00  0.70           C  
ATOM   1648  O   LEU A 104       7.115  -1.721 -17.304  1.00  0.70           O  
ATOM   1649  CB  LEU A 104       5.188  -4.441 -17.447  1.00  0.70           C  
ATOM   1650  CG  LEU A 104       4.368  -3.578 -16.500  1.00  0.70           C  
ATOM   1651  CD1 LEU A 104       3.608  -2.528 -17.301  1.00  0.70           C  
ATOM   1652  CD2 LEU A 104       3.383  -4.468 -15.767  1.00  0.70           C  
ATOM   1653  H   LEU A 104       6.722  -5.627 -19.094  1.00  0.70           H  
ATOM   1654  HA  LEU A 104       5.653  -2.982 -18.939  1.00  0.70           H  
ATOM   1655 1HB  LEU A 104       4.500  -4.981 -18.092  1.00  0.70           H  
ATOM   1656 2HB  LEU A 104       5.728  -5.169 -16.843  1.00  0.70           H  
ATOM   1657  HG  LEU A 104       5.026  -3.078 -15.786  1.00  0.70           H  
ATOM   1658 1HD1 LEU A 104       3.013  -1.915 -16.623  1.00  0.70           H  
ATOM   1659 2HD1 LEU A 104       4.317  -1.894 -17.835  1.00  0.70           H  
ATOM   1660 3HD1 LEU A 104       2.950  -3.021 -18.016  1.00  0.70           H  
ATOM   1661 1HD2 LEU A 104       2.781  -3.868 -15.083  1.00  0.70           H  
ATOM   1662 2HD2 LEU A 104       2.731  -4.958 -16.487  1.00  0.70           H  
ATOM   1663 3HD2 LEU A 104       3.923  -5.216 -15.219  1.00  0.70           H  
ATOM   1664  N   GLU A 105       8.274  -3.643 -17.042  1.00  0.68           N  
ATOM   1665  CA  GLU A 105       9.353  -2.975 -16.315  1.00  0.68           C  
ATOM   1666  C   GLU A 105       9.996  -1.909 -17.215  1.00  0.68           C  
ATOM   1667  O   GLU A 105      10.216  -0.773 -16.787  1.00  0.68           O  
ATOM   1668  CB  GLU A 105      10.419  -3.986 -15.855  1.00  0.68           C  
ATOM   1669  CG  GLU A 105      11.573  -3.405 -15.045  1.00  0.68           C  
ATOM   1670  CD  GLU A 105      12.592  -4.463 -14.592  1.00  0.68           C  
ATOM   1671  OE1 GLU A 105      12.371  -5.630 -14.827  1.00  0.68           O  
ATOM   1672  OE2 GLU A 105      13.594  -4.098 -14.031  1.00  0.68           O  
ATOM   1673  H   GLU A 105       8.304  -4.652 -17.210  1.00  0.68           H  
ATOM   1674  HA  GLU A 105       8.934  -2.479 -15.441  1.00  0.68           H  
ATOM   1675 1HB  GLU A 105       9.959  -4.780 -15.287  1.00  0.68           H  
ATOM   1676 2HB  GLU A 105      10.870  -4.444 -16.725  1.00  0.68           H  
ATOM   1677 1HG  GLU A 105      12.087  -2.658 -15.656  1.00  0.68           H  
ATOM   1678 2HG  GLU A 105      11.167  -2.899 -14.168  1.00  0.68           H  
ATOM   1679  N   PHE A 106      10.247  -2.260 -18.482  1.00  0.66           N  
ATOM   1680  CA  PHE A 106      10.881  -1.331 -19.412  1.00  0.66           C  
ATOM   1681  C   PHE A 106       9.984  -0.104 -19.640  1.00  0.66           C  
ATOM   1682  O   PHE A 106      10.476   1.031 -19.656  1.00  0.66           O  
ATOM   1683  CB  PHE A 106      11.133  -2.005 -20.752  1.00  0.66           C  
ATOM   1684  CG  PHE A 106      12.079  -3.148 -20.750  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106      12.956  -3.364 -19.707  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106      12.081  -4.031 -21.824  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106      13.817  -4.443 -19.731  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106      12.935  -5.104 -21.853  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106      13.807  -5.314 -20.804  1.00  0.66           C  
ATOM   1690  H   PHE A 106      10.041  -3.212 -18.783  1.00  0.66           H  
ATOM   1691  HA  PHE A 106      11.829  -1.002 -18.987  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106      10.198  -2.338 -21.178  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106      11.552  -1.267 -21.406  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106      12.961  -2.677 -18.859  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106      11.391  -3.860 -22.648  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106      14.503  -4.604 -18.902  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106      12.926  -5.787 -22.702  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106      14.486  -6.164 -20.826  1.00  0.66           H  
ATOM   1699  N   ILE A 107       8.665  -0.326 -19.764  1.00  0.64           N  
ATOM   1700  CA  ILE A 107       7.711   0.775 -19.899  1.00  0.64           C  
ATOM   1701  C   ILE A 107       7.726   1.663 -18.678  1.00  0.64           C  
ATOM   1702  O   ILE A 107       7.705   2.887 -18.802  1.00  0.64           O  
ATOM   1703  CB  ILE A 107       6.260   0.288 -20.131  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107       6.097  -0.350 -21.499  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107       5.306   1.467 -19.978  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107       6.274   0.660 -22.629  1.00  0.64           C  
ATOM   1707  H   ILE A 107       8.328  -1.289 -19.772  1.00  0.64           H  
ATOM   1708  HA  ILE A 107       8.003   1.373 -20.760  1.00  0.64           H  
ATOM   1709  HB  ILE A 107       6.016  -0.470 -19.389  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107       6.842  -1.139 -21.618  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107       5.107  -0.794 -21.572  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107       4.282   1.127 -20.117  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107       5.417   1.887 -18.983  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107       5.541   2.230 -20.722  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107       6.148   0.162 -23.586  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107       5.526   1.449 -22.537  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107       7.265   1.100 -22.567  1.00  0.64           H  
ATOM   1718  N   SER A 108       7.785   1.062 -17.494  1.00  0.62           N  
ATOM   1719  CA  SER A 108       7.788   1.853 -16.283  1.00  0.62           C  
ATOM   1720  C   SER A 108       9.006   2.761 -16.252  1.00  0.62           C  
ATOM   1721  O   SER A 108       8.894   3.953 -15.937  1.00  0.62           O  
ATOM   1722  CB  SER A 108       7.802   0.934 -15.091  1.00  0.62           C  
ATOM   1723  OG  SER A 108       6.622   0.167 -15.044  1.00  0.62           O  
ATOM   1724  H   SER A 108       7.791   0.043 -17.436  1.00  0.62           H  
ATOM   1725  HA  SER A 108       6.889   2.465 -16.268  1.00  0.62           H  
ATOM   1726 1HB  SER A 108       8.661   0.276 -15.144  1.00  0.62           H  
ATOM   1727 2HB  SER A 108       7.902   1.520 -14.183  1.00  0.62           H  
ATOM   1728  HG  SER A 108       6.674  -0.438 -15.815  1.00  0.62           H  
ATOM   1729  N   ASP A 109      10.175   2.221 -16.626  1.00  0.61           N  
ATOM   1730  CA  ASP A 109      11.365   3.055 -16.655  1.00  0.61           C  
ATOM   1731  C   ASP A 109      11.213   4.159 -17.684  1.00  0.61           C  
ATOM   1732  O   ASP A 109      11.564   5.308 -17.416  1.00  0.61           O  
ATOM   1733  CB  ASP A 109      12.625   2.242 -16.978  1.00  0.61           C  
ATOM   1734  CG  ASP A 109      13.130   1.361 -15.835  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109      12.687   1.528 -14.721  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109      13.997   0.555 -16.088  1.00  0.61           O  
ATOM   1737  H   ASP A 109      10.224   1.228 -16.867  1.00  0.61           H  
ATOM   1738  HA  ASP A 109      11.491   3.514 -15.675  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109      12.413   1.598 -17.836  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109      13.423   2.917 -17.274  1.00  0.61           H  
ATOM   1741  N   ALA A 110      10.649   3.831 -18.851  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      10.466   4.821 -19.900  1.00  0.60           C  
ATOM   1743  C   ALA A 110       9.559   5.952 -19.422  1.00  0.60           C  
ATOM   1744  O   ALA A 110       9.858   7.121 -19.660  1.00  0.60           O  
ATOM   1745  CB  ALA A 110       9.905   4.158 -21.141  1.00  0.60           C  
ATOM   1746  H   ALA A 110      10.381   2.862 -19.027  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      11.437   5.247 -20.140  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110       9.789   4.894 -21.941  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      10.584   3.369 -21.471  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110       8.942   3.720 -20.912  1.00  0.60           H  
ATOM   1751  N   ILE A 111       8.513   5.632 -18.659  1.00  0.59           N  
ATOM   1752  CA  ILE A 111       7.621   6.666 -18.143  1.00  0.59           C  
ATOM   1753  C   ILE A 111       8.380   7.601 -17.221  1.00  0.59           C  
ATOM   1754  O   ILE A 111       8.279   8.822 -17.347  1.00  0.59           O  
ATOM   1755  CB  ILE A 111       6.410   6.051 -17.420  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111       5.533   5.353 -18.442  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111       5.614   7.122 -16.651  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111       4.502   4.501 -17.843  1.00  0.59           C  
ATOM   1759  H   ILE A 111       8.309   4.648 -18.482  1.00  0.59           H  
ATOM   1760  HA  ILE A 111       7.249   7.251 -18.974  1.00  0.59           H  
ATOM   1761  HB  ILE A 111       6.763   5.291 -16.718  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111       5.042   6.103 -19.048  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111       6.156   4.745 -19.081  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111       4.770   6.653 -16.145  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111       6.264   7.589 -15.914  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111       5.249   7.875 -17.344  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111       3.903   4.039 -18.629  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111       4.972   3.728 -17.237  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111       3.884   5.121 -17.229  1.00  0.59           H  
ATOM   1770  N   ILE A 112       9.177   7.032 -16.327  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.975   7.812 -15.391  1.00  0.59           C  
ATOM   1772  C   ILE A 112      10.997   8.686 -16.136  1.00  0.59           C  
ATOM   1773  O   ILE A 112      11.153   9.875 -15.833  1.00  0.59           O  
ATOM   1774  CB  ILE A 112      10.644   6.848 -14.393  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       9.540   6.240 -13.509  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112      11.730   7.505 -13.546  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       9.991   5.079 -12.684  1.00  0.59           C  
ATOM   1778  H   ILE A 112       9.215   6.010 -16.283  1.00  0.59           H  
ATOM   1779  HA  ILE A 112       9.311   8.466 -14.836  1.00  0.59           H  
ATOM   1780  HB  ILE A 112      11.092   6.033 -14.960  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       9.165   7.004 -12.841  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       8.721   5.906 -14.150  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112      12.164   6.757 -12.885  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112      12.508   7.907 -14.198  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112      11.317   8.282 -12.952  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       9.162   4.717 -12.099  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112      10.349   4.282 -13.341  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112      10.793   5.391 -12.022  1.00  0.59           H  
ATOM   1789  N   HIS A 113      11.663   8.124 -17.145  1.00  0.60           N  
ATOM   1790  CA  HIS A 113      12.641   8.890 -17.908  1.00  0.60           C  
ATOM   1791  C   HIS A 113      11.986  10.058 -18.651  1.00  0.60           C  
ATOM   1792  O   HIS A 113      12.547  11.166 -18.693  1.00  0.60           O  
ATOM   1793  CB  HIS A 113      13.372   7.993 -18.920  1.00  0.60           C  
ATOM   1794  CG  HIS A 113      14.332   7.012 -18.292  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113      15.390   7.410 -17.498  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113      14.407   5.663 -18.367  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113      16.061   6.342 -17.099  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113      15.486   5.272 -17.612  1.00  0.60           N  
ATOM   1799  H   HIS A 113      11.506   7.142 -17.367  1.00  0.60           H  
ATOM   1800  HA  HIS A 113      13.383   9.304 -17.228  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      12.631   7.425 -19.487  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      13.919   8.612 -19.627  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113      13.737   5.009 -18.921  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113      16.942   6.347 -16.458  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113      15.786   4.316 -17.476  1.00  0.60           H  
ATOM   1806  N   VAL A 114      10.794   9.830 -19.217  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      10.099  10.881 -19.948  1.00  0.61           C  
ATOM   1808  C   VAL A 114       9.609  11.958 -18.979  1.00  0.61           C  
ATOM   1809  O   VAL A 114       9.758  13.150 -19.244  1.00  0.61           O  
ATOM   1810  CB  VAL A 114       8.922  10.335 -20.770  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114       8.178  11.475 -21.392  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114       9.419   9.469 -21.851  1.00  0.61           C  
ATOM   1813  H   VAL A 114      10.377   8.898 -19.165  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      10.802  11.336 -20.647  1.00  0.61           H  
ATOM   1815  HB  VAL A 114       8.243   9.784 -20.111  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114       7.332  11.095 -21.974  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114       7.829  12.132 -20.623  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114       8.848  12.024 -22.046  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114       8.587   9.111 -22.436  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      10.072  10.067 -22.470  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114       9.963   8.641 -21.445  1.00  0.61           H  
ATOM   1822  N   LEU A 115       9.048  11.556 -17.833  1.00  0.62           N  
ATOM   1823  CA  LEU A 115       8.572  12.540 -16.864  1.00  0.62           C  
ATOM   1824  C   LEU A 115       9.703  13.423 -16.382  1.00  0.62           C  
ATOM   1825  O   LEU A 115       9.541  14.637 -16.266  1.00  0.62           O  
ATOM   1826  CB  LEU A 115       7.981  11.838 -15.645  1.00  0.62           C  
ATOM   1827  CG  LEU A 115       6.671  11.146 -15.794  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115       6.423  10.305 -14.576  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115       5.604  12.172 -15.915  1.00  0.62           C  
ATOM   1830  H   LEU A 115       8.932  10.561 -17.638  1.00  0.62           H  
ATOM   1831  HA  LEU A 115       7.816  13.162 -17.338  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115       8.693  11.078 -15.332  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115       7.885  12.563 -14.838  1.00  0.62           H  
ATOM   1834  HG  LEU A 115       6.675  10.506 -16.663  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115       5.462   9.802 -14.673  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115       7.212   9.564 -14.487  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115       6.420  10.938 -13.698  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115       4.670  11.661 -15.990  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115       5.608  12.797 -15.043  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115       5.765  12.792 -16.790  1.00  0.62           H  
ATOM   1841  N   HIS A 116      10.869  12.836 -16.144  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.997  13.630 -15.700  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.446  14.572 -16.796  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.692  15.749 -16.556  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      13.180  12.773 -15.257  1.00  0.63           C  
ATOM   1846  CG  HIS A 116      14.262  13.639 -14.670  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116      14.121  14.300 -13.446  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116      15.487  13.974 -15.137  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116      15.216  14.996 -13.202  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116      16.063  14.817 -14.208  1.00  0.63           N  
ATOM   1851  H   HIS A 116      10.967  11.823 -16.237  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.701  14.249 -14.858  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116      12.875  12.029 -14.526  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      13.584  12.237 -16.119  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116      13.321  14.297 -12.799  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116      16.027  13.709 -16.047  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116      15.297  15.587 -12.288  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.592  14.047 -18.009  1.00  0.66           N  
ATOM   1859  CA  SER A 117      13.070  14.841 -19.123  1.00  0.66           C  
ATOM   1860  C   SER A 117      12.142  16.018 -19.442  1.00  0.66           C  
ATOM   1861  O   SER A 117      12.610  17.113 -19.763  1.00  0.66           O  
ATOM   1862  CB  SER A 117      13.186  13.953 -20.341  1.00  0.66           C  
ATOM   1863  OG  SER A 117      14.151  12.953 -20.133  1.00  0.66           O  
ATOM   1864  H   SER A 117      12.384  13.062 -18.172  1.00  0.66           H  
ATOM   1865  HA  SER A 117      14.052  15.234 -18.865  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      12.219  13.493 -20.551  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      13.458  14.555 -21.203  1.00  0.66           H  
ATOM   1868  HG  SER A 117      13.735  12.318 -19.498  1.00  0.66           H  
ATOM   1869  N   LYS A 118      10.827  15.792 -19.362  1.00  0.68           N  
ATOM   1870  CA  LYS A 118       9.852  16.830 -19.681  1.00  0.68           C  
ATOM   1871  C   LYS A 118       9.533  17.767 -18.513  1.00  0.68           C  
ATOM   1872  O   LYS A 118       9.279  18.956 -18.729  1.00  0.68           O  
ATOM   1873  CB  LYS A 118       8.545  16.191 -20.156  1.00  0.68           C  
ATOM   1874  CG  LYS A 118       8.621  15.483 -21.508  1.00  0.68           C  
ATOM   1875  CD  LYS A 118       7.276  14.837 -21.875  1.00  0.68           C  
ATOM   1876  CE  LYS A 118       6.261  15.862 -22.330  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118       6.607  16.431 -23.674  1.00  0.68           N  
ATOM   1878  H   LYS A 118      10.495  14.862 -19.113  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      10.258  17.437 -20.487  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118       8.228  15.445 -19.421  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118       7.768  16.949 -20.206  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118       8.907  16.190 -22.285  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118       9.380  14.697 -21.459  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118       7.427  14.107 -22.679  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118       6.876  14.316 -21.004  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118       5.277  15.393 -22.385  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118       6.226  16.672 -21.599  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118       5.910  17.112 -23.941  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118       7.514  16.874 -23.631  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118       6.627  15.687 -24.363  1.00  0.68           H  
ATOM   1891  N   HIS A 119       9.543  17.257 -17.277  1.00  0.71           N  
ATOM   1892  CA  HIS A 119       9.162  18.075 -16.135  1.00  0.71           C  
ATOM   1893  C   HIS A 119      10.137  17.914 -14.954  1.00  0.71           C  
ATOM   1894  O   HIS A 119       9.703  17.588 -13.839  1.00  0.71           O  
ATOM   1895  CB  HIS A 119       7.768  17.639 -15.683  1.00  0.71           C  
ATOM   1896  CG  HIS A 119       6.759  17.641 -16.797  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119       6.241  18.795 -17.343  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119       6.186  16.613 -17.470  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119       5.397  18.478 -18.311  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119       5.346  17.160 -18.405  1.00  0.71           N  
ATOM   1901  H   HIS A 119       9.767  16.278 -17.113  1.00  0.71           H  
ATOM   1902  HA  HIS A 119       9.116  19.123 -16.419  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119       7.823  16.628 -15.269  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119       7.412  18.303 -14.889  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119       6.474  19.731 -17.075  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119       6.289  15.528 -17.393  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119       4.879  19.255 -18.872  1.00  0.71           H  
ATOM   1908  N   PRO A 120      11.438  18.237 -15.127  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      12.507  18.039 -14.158  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.323  18.867 -12.897  1.00  0.73           C  
ATOM   1911  O   PRO A 120      12.885  18.553 -11.850  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      13.753  18.505 -14.926  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      13.227  19.463 -15.977  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      11.888  18.900 -16.377  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      12.577  16.966 -13.919  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      14.466  18.970 -14.233  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      14.259  17.628 -15.369  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      13.158  20.478 -15.566  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      13.928  19.509 -16.824  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      11.224  19.711 -16.686  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      12.050  18.162 -17.174  1.00  0.73           H  
ATOM   1922  N   GLY A 121      11.527  19.937 -12.993  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      11.294  20.803 -11.847  1.00  0.74           C  
ATOM   1924  C   GLY A 121      10.301  20.203 -10.858  1.00  0.74           C  
ATOM   1925  O   GLY A 121      10.247  20.625  -9.701  1.00  0.74           O  
ATOM   1926  H   GLY A 121      11.086  20.161 -13.871  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.241  20.996 -11.344  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      10.919  21.765 -12.197  1.00  0.74           H  
ATOM   1929  N   ASP A 122       9.500  19.237 -11.316  1.00  0.74           N  
ATOM   1930  CA  ASP A 122       8.517  18.604 -10.448  1.00  0.74           C  
ATOM   1931  C   ASP A 122       8.995  17.216 -10.069  1.00  0.74           C  
ATOM   1932  O   ASP A 122       8.880  16.761  -8.926  1.00  0.74           O  
ATOM   1933  CB  ASP A 122       7.166  18.450 -11.160  1.00  0.74           C  
ATOM   1934  CG  ASP A 122       6.522  19.769 -11.577  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122       6.367  20.634 -10.762  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122       6.127  19.881 -12.728  1.00  0.74           O  
ATOM   1937  H   ASP A 122       9.601  18.902 -12.270  1.00  0.74           H  
ATOM   1938  HA  ASP A 122       8.396  19.197  -9.542  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122       7.308  17.837 -12.056  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122       6.477  17.911 -10.509  1.00  0.74           H  
ATOM   1941  N   PHE A 123       9.582  16.537 -11.046  1.00  0.73           N  
ATOM   1942  CA  PHE A 123       9.937  15.149 -10.862  1.00  0.73           C  
ATOM   1943  C   PHE A 123      11.342  14.965 -10.296  1.00  0.73           C  
ATOM   1944  O   PHE A 123      12.276  14.504 -10.976  1.00  0.73           O  
ATOM   1945  CB  PHE A 123       9.710  14.450 -12.181  1.00  0.73           C  
ATOM   1946  CG  PHE A 123       9.566  12.988 -12.096  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123       8.583  12.445 -11.346  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123      10.324  12.182 -12.820  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       8.372  11.103 -11.307  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123      10.139  10.854 -12.819  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       9.157  10.292 -12.057  1.00  0.73           C  
ATOM   1952  H   PHE A 123       9.717  16.966 -11.961  1.00  0.73           H  
ATOM   1953  HA  PHE A 123       9.231  14.721 -10.154  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123       8.812  14.854 -12.654  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123      10.541  14.675 -12.845  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123       7.970  13.103 -10.775  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123      11.076  12.611 -13.414  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       7.579  10.700 -10.691  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123      10.776  10.254 -13.438  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       9.009   9.220 -12.056  1.00  0.73           H  
ATOM   1961  N   GLY A 124      11.468  15.365  -9.028  1.00  0.71           N  
ATOM   1962  CA  GLY A 124      12.720  15.314  -8.281  1.00  0.71           C  
ATOM   1963  C   GLY A 124      12.904  13.932  -7.680  1.00  0.71           C  
ATOM   1964  O   GLY A 124      12.091  13.043  -7.926  1.00  0.71           O  
ATOM   1965  H   GLY A 124      10.625  15.749  -8.597  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124      13.554  15.552  -8.944  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124      12.705  16.066  -7.494  1.00  0.71           H  
ATOM   1968  N   ALA A 125      13.927  13.749  -6.850  1.00  0.68           N  
ATOM   1969  CA  ALA A 125      14.201  12.417  -6.308  1.00  0.68           C  
ATOM   1970  C   ALA A 125      13.046  11.816  -5.511  1.00  0.68           C  
ATOM   1971  O   ALA A 125      12.766  10.622  -5.631  1.00  0.68           O  
ATOM   1972  CB  ALA A 125      15.426  12.461  -5.418  1.00  0.68           C  
ATOM   1973  H   ALA A 125      14.550  14.519  -6.636  1.00  0.68           H  
ATOM   1974  HA  ALA A 125      14.401  11.756  -7.155  1.00  0.68           H  
ATOM   1975 1HB  ALA A 125      15.647  11.457  -5.057  1.00  0.68           H  
ATOM   1976 2HB  ALA A 125      16.276  12.840  -5.982  1.00  0.68           H  
ATOM   1977 3HB  ALA A 125      15.231  13.115  -4.567  1.00  0.68           H  
ATOM   1978  N   ASP A 126      12.340  12.626  -4.722  1.00  0.66           N  
ATOM   1979  CA  ASP A 126      11.266  12.043  -3.926  1.00  0.66           C  
ATOM   1980  C   ASP A 126      10.133  11.569  -4.823  1.00  0.66           C  
ATOM   1981  O   ASP A 126       9.575  10.483  -4.622  1.00  0.66           O  
ATOM   1982  CB  ASP A 126      10.730  13.065  -2.924  1.00  0.66           C  
ATOM   1983  CG  ASP A 126      11.718  13.376  -1.806  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126      12.677  12.655  -1.659  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126      11.508  14.342  -1.114  1.00  0.66           O  
ATOM   1986  H   ASP A 126      12.566  13.606  -4.656  1.00  0.66           H  
ATOM   1987  HA  ASP A 126      11.658  11.184  -3.382  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126      10.480  13.988  -3.442  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       9.807  12.685  -2.481  1.00  0.66           H  
ATOM   1990  N   ALA A 127       9.823  12.378  -5.836  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       8.771  12.065  -6.786  1.00  0.63           C  
ATOM   1992  C   ALA A 127       9.121  10.826  -7.593  1.00  0.63           C  
ATOM   1993  O   ALA A 127       8.260   9.982  -7.850  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.544  13.231  -7.707  1.00  0.63           C  
ATOM   1995  H   ALA A 127      10.344  13.235  -5.944  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.857  11.862  -6.226  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       7.752  12.985  -8.389  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.274  14.116  -7.134  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       9.460  13.415  -8.256  1.00  0.63           H  
ATOM   2000  N   GLN A 128      10.401  10.707  -7.970  1.00  0.61           N  
ATOM   2001  CA  GLN A 128      10.876   9.558  -8.725  1.00  0.61           C  
ATOM   2002  C   GLN A 128      10.740   8.312  -7.881  1.00  0.61           C  
ATOM   2003  O   GLN A 128      10.329   7.255  -8.368  1.00  0.61           O  
ATOM   2004  CB  GLN A 128      12.334   9.760  -9.140  1.00  0.61           C  
ATOM   2005  CG  GLN A 128      12.552  10.813 -10.213  1.00  0.61           C  
ATOM   2006  CD  GLN A 128      14.004  11.120 -10.426  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128      14.852  10.217 -10.378  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128      14.326  12.390 -10.656  1.00  0.61           N  
ATOM   2009  H   GLN A 128      11.061  11.452  -7.748  1.00  0.61           H  
ATOM   2010  HA  GLN A 128      10.263   9.439  -9.612  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128      12.912  10.058  -8.268  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128      12.743   8.818  -9.498  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128      12.191  10.401 -11.134  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128      12.014  11.726  -9.975  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128      15.283  12.638 -10.795  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128      13.598  13.113 -10.699  1.00  0.61           H  
ATOM   2017  N   GLY A 129      11.046   8.438  -6.592  1.00  0.60           N  
ATOM   2018  CA  GLY A 129      10.914   7.333  -5.666  1.00  0.60           C  
ATOM   2019  C   GLY A 129       9.465   6.878  -5.626  1.00  0.60           C  
ATOM   2020  O   GLY A 129       9.160   5.702  -5.842  1.00  0.60           O  
ATOM   2021  H   GLY A 129      11.408   9.326  -6.240  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129      11.561   6.512  -5.973  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129      11.230   7.657  -4.674  1.00  0.60           H  
ATOM   2024  N   ALA A 130       8.563   7.819  -5.353  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       7.145   7.512  -5.251  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.574   6.930  -6.552  1.00  0.59           C  
ATOM   2027  O   ALA A 130       5.810   5.960  -6.515  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       6.405   8.774  -4.868  1.00  0.59           C  
ATOM   2029  H   ALA A 130       8.880   8.779  -5.192  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       7.018   6.771  -4.463  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       5.359   8.554  -4.738  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       6.806   9.165  -3.931  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.531   9.523  -5.652  1.00  0.59           H  
ATOM   2034  N   MET A 131       6.983   7.469  -7.708  1.00  0.58           N  
ATOM   2035  CA  MET A 131       6.495   6.960  -8.988  1.00  0.58           C  
ATOM   2036  C   MET A 131       7.023   5.568  -9.227  1.00  0.58           C  
ATOM   2037  O   MET A 131       6.280   4.693  -9.675  1.00  0.58           O  
ATOM   2038  CB  MET A 131       6.899   7.889 -10.121  1.00  0.58           C  
ATOM   2039  CG  MET A 131       6.326   7.560 -11.519  1.00  0.58           C  
ATOM   2040  SD  MET A 131       4.502   7.635 -11.611  1.00  0.58           S  
ATOM   2041  CE  MET A 131       4.166   9.431 -11.576  1.00  0.58           C  
ATOM   2042  H   MET A 131       7.614   8.269  -7.703  1.00  0.58           H  
ATOM   2043  HA  MET A 131       5.412   6.892  -8.955  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       6.579   8.892  -9.863  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       7.990   7.906 -10.193  1.00  0.58           H  
ATOM   2046 1HG  MET A 131       6.735   8.254 -12.249  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       6.643   6.558 -11.797  1.00  0.58           H  
ATOM   2048 1HE  MET A 131       3.087   9.604 -11.619  1.00  0.58           H  
ATOM   2049 2HE  MET A 131       4.560   9.860 -10.653  1.00  0.58           H  
ATOM   2050 3HE  MET A 131       4.633   9.913 -12.417  1.00  0.58           H  
ATOM   2051  N   THR A 132       8.287   5.334  -8.867  1.00  0.59           N  
ATOM   2052  CA  THR A 132       8.872   4.028  -9.049  1.00  0.59           C  
ATOM   2053  C   THR A 132       8.096   3.032  -8.222  1.00  0.59           C  
ATOM   2054  O   THR A 132       7.704   1.988  -8.731  1.00  0.59           O  
ATOM   2055  CB  THR A 132      10.359   3.997  -8.637  1.00  0.59           C  
ATOM   2056  OG1 THR A 132      11.103   4.912  -9.448  1.00  0.59           O  
ATOM   2057  CG2 THR A 132      10.909   2.596  -8.815  1.00  0.59           C  
ATOM   2058  H   THR A 132       8.872   6.081  -8.494  1.00  0.59           H  
ATOM   2059  HA  THR A 132       8.786   3.737 -10.091  1.00  0.59           H  
ATOM   2060  HB  THR A 132      10.453   4.295  -7.595  1.00  0.59           H  
ATOM   2061  HG1 THR A 132      10.805   5.826  -9.235  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132      11.956   2.578  -8.521  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132      10.343   1.906  -8.189  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132      10.819   2.297  -9.859  1.00  0.59           H  
ATOM   2065  N   LYS A 133       7.809   3.370  -6.962  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       7.076   2.442  -6.120  1.00  0.60           C  
ATOM   2067  C   LYS A 133       5.692   2.158  -6.679  1.00  0.60           C  
ATOM   2068  O   LYS A 133       5.241   1.010  -6.678  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       6.931   2.993  -4.704  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       8.190   3.030  -3.887  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       7.892   3.623  -2.532  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       9.125   3.705  -1.659  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133       8.807   4.301  -0.337  1.00  0.60           N  
ATOM   2074  H   LYS A 133       8.142   4.259  -6.586  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       7.627   1.503  -6.081  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       6.548   4.015  -4.758  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       6.201   2.402  -4.157  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       8.582   2.020  -3.764  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       8.938   3.636  -4.392  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       7.489   4.634  -2.660  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       7.136   3.022  -2.024  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133       9.531   2.707  -1.511  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       9.874   4.323  -2.155  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133       9.631   4.356   0.230  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       8.420   5.247  -0.469  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133       8.112   3.741   0.131  1.00  0.60           H  
ATOM   2087  N   ALA A 134       5.010   3.187  -7.193  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       3.678   2.968  -7.744  1.00  0.62           C  
ATOM   2089  C   ALA A 134       3.734   2.008  -8.910  1.00  0.62           C  
ATOM   2090  O   ALA A 134       2.931   1.079  -9.006  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       3.081   4.278  -8.204  1.00  0.62           C  
ATOM   2092  H   ALA A 134       5.403   4.129  -7.168  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       3.048   2.533  -6.975  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       2.090   4.096  -8.599  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       3.020   4.961  -7.369  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       3.709   4.715  -8.981  1.00  0.62           H  
ATOM   2097  N   LEU A 135       4.744   2.165  -9.751  1.00  0.64           N  
ATOM   2098  CA  LEU A 135       4.840   1.329 -10.921  1.00  0.64           C  
ATOM   2099  C   LEU A 135       5.322  -0.081 -10.574  1.00  0.64           C  
ATOM   2100  O   LEU A 135       4.864  -1.055 -11.180  1.00  0.64           O  
ATOM   2101  CB  LEU A 135       5.732   2.029 -11.931  1.00  0.64           C  
ATOM   2102  CG  LEU A 135       5.130   3.372 -12.454  1.00  0.64           C  
ATOM   2103  CD1 LEU A 135       6.095   4.076 -13.403  1.00  0.64           C  
ATOM   2104  CD2 LEU A 135       3.831   3.097 -13.108  1.00  0.64           C  
ATOM   2105  H   LEU A 135       5.412   2.927  -9.614  1.00  0.64           H  
ATOM   2106  HA  LEU A 135       3.848   1.246 -11.357  1.00  0.64           H  
ATOM   2107 1HB  LEU A 135       6.694   2.245 -11.459  1.00  0.64           H  
ATOM   2108 2HB  LEU A 135       5.889   1.369 -12.775  1.00  0.64           H  
ATOM   2109  HG  LEU A 135       4.960   4.034 -11.612  1.00  0.64           H  
ATOM   2110 1HD1 LEU A 135       5.659   5.019 -13.737  1.00  0.64           H  
ATOM   2111 2HD1 LEU A 135       7.023   4.273 -12.885  1.00  0.64           H  
ATOM   2112 3HD1 LEU A 135       6.285   3.453 -14.256  1.00  0.64           H  
ATOM   2113 1HD2 LEU A 135       3.420   4.032 -13.430  1.00  0.64           H  
ATOM   2114 2HD2 LEU A 135       3.977   2.437 -13.965  1.00  0.64           H  
ATOM   2115 3HD2 LEU A 135       3.160   2.627 -12.392  1.00  0.64           H  
ATOM   2116  N   GLU A 136       6.208  -0.209  -9.578  1.00  0.66           N  
ATOM   2117  CA  GLU A 136       6.674  -1.522  -9.133  1.00  0.66           C  
ATOM   2118  C   GLU A 136       5.510  -2.290  -8.524  1.00  0.66           C  
ATOM   2119  O   GLU A 136       5.358  -3.491  -8.747  1.00  0.66           O  
ATOM   2120  CB  GLU A 136       7.820  -1.387  -8.126  1.00  0.66           C  
ATOM   2121  CG  GLU A 136       9.164  -0.927  -8.730  1.00  0.66           C  
ATOM   2122  CD  GLU A 136       9.811  -1.982  -9.587  1.00  0.66           C  
ATOM   2123  OE1 GLU A 136      10.000  -3.067  -9.086  1.00  0.66           O  
ATOM   2124  OE2 GLU A 136      10.099  -1.725 -10.732  1.00  0.66           O  
ATOM   2125  H   GLU A 136       6.576   0.624  -9.125  1.00  0.66           H  
ATOM   2126  HA  GLU A 136       7.036  -2.075  -9.998  1.00  0.66           H  
ATOM   2127 1HB  GLU A 136       7.537  -0.663  -7.362  1.00  0.66           H  
ATOM   2128 2HB  GLU A 136       7.980  -2.343  -7.628  1.00  0.66           H  
ATOM   2129 1HG  GLU A 136       8.990  -0.052  -9.348  1.00  0.66           H  
ATOM   2130 2HG  GLU A 136       9.838  -0.642  -7.925  1.00  0.66           H  
ATOM   2131  N   LEU A 137       4.637  -1.581  -7.810  1.00  0.69           N  
ATOM   2132  CA  LEU A 137       3.456  -2.196  -7.235  1.00  0.69           C  
ATOM   2133  C   LEU A 137       2.619  -2.782  -8.360  1.00  0.69           C  
ATOM   2134  O   LEU A 137       2.247  -3.957  -8.328  1.00  0.69           O  
ATOM   2135  CB  LEU A 137       2.645  -1.146  -6.453  1.00  0.69           C  
ATOM   2136  CG  LEU A 137       1.326  -1.580  -5.842  1.00  0.69           C  
ATOM   2137  CD1 LEU A 137       1.577  -2.661  -4.818  1.00  0.69           C  
ATOM   2138  CD2 LEU A 137       0.653  -0.354  -5.214  1.00  0.69           C  
ATOM   2139  H   LEU A 137       4.812  -0.591  -7.632  1.00  0.69           H  
ATOM   2140  HA  LEU A 137       3.762  -2.997  -6.565  1.00  0.69           H  
ATOM   2141 1HB  LEU A 137       3.273  -0.752  -5.655  1.00  0.69           H  
ATOM   2142 2HB  LEU A 137       2.419  -0.328  -7.120  1.00  0.69           H  
ATOM   2143  HG  LEU A 137       0.675  -1.993  -6.620  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 137       0.626  -2.976  -4.384  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 137       2.052  -3.517  -5.304  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 137       2.227  -2.277  -4.036  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 137      -0.303  -0.646  -4.776  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 137       1.297   0.056  -4.440  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 137       0.487   0.400  -5.984  1.00  0.69           H  
ATOM   2150  N   PHE A 138       2.369  -1.972  -9.393  1.00  0.70           N  
ATOM   2151  CA  PHE A 138       1.538  -2.424 -10.495  1.00  0.70           C  
ATOM   2152  C   PHE A 138       2.182  -3.597 -11.214  1.00  0.70           C  
ATOM   2153  O   PHE A 138       1.510  -4.579 -11.537  1.00  0.70           O  
ATOM   2154  CB  PHE A 138       1.349  -1.287 -11.487  1.00  0.70           C  
ATOM   2155  CG  PHE A 138       0.696  -0.175 -10.869  1.00  0.70           C  
ATOM   2156  CD1 PHE A 138       0.134  -0.309  -9.611  1.00  0.70           C  
ATOM   2157  CD2 PHE A 138       0.650   1.018 -11.498  1.00  0.70           C  
ATOM   2158  CE1 PHE A 138      -0.437   0.755  -9.009  1.00  0.70           C  
ATOM   2159  CE2 PHE A 138       0.072   2.069 -10.908  1.00  0.70           C  
ATOM   2160  CZ  PHE A 138      -0.467   1.949  -9.653  1.00  0.70           C  
ATOM   2161  H   PHE A 138       2.713  -1.010  -9.375  1.00  0.70           H  
ATOM   2162  HA  PHE A 138       0.574  -2.738 -10.098  1.00  0.70           H  
ATOM   2163 1HB  PHE A 138       2.318  -0.956 -11.862  1.00  0.70           H  
ATOM   2164 2HB  PHE A 138       0.751  -1.620 -12.332  1.00  0.70           H  
ATOM   2165  HD1 PHE A 138       0.168  -1.267  -9.100  1.00  0.70           H  
ATOM   2166  HD2 PHE A 138       1.090   1.114 -12.486  1.00  0.70           H  
ATOM   2167  HE1 PHE A 138      -0.864   0.652  -8.025  1.00  0.70           H  
ATOM   2168  HE2 PHE A 138       0.039   2.993 -11.426  1.00  0.70           H  
ATOM   2169  HZ  PHE A 138      -0.931   2.789  -9.178  1.00  0.70           H  
ATOM   2170  N   ARG A 139       3.496  -3.525 -11.424  1.00  0.71           N  
ATOM   2171  CA  ARG A 139       4.200  -4.598 -12.100  1.00  0.71           C  
ATOM   2172  C   ARG A 139       4.069  -5.893 -11.331  1.00  0.71           C  
ATOM   2173  O   ARG A 139       3.760  -6.934 -11.916  1.00  0.71           O  
ATOM   2174  CB  ARG A 139       5.668  -4.258 -12.313  1.00  0.71           C  
ATOM   2175  CG  ARG A 139       6.459  -5.312 -13.063  1.00  0.71           C  
ATOM   2176  CD  ARG A 139       7.886  -4.950 -13.231  1.00  0.71           C  
ATOM   2177  NE  ARG A 139       8.622  -4.866 -11.969  1.00  0.71           N  
ATOM   2178  CZ  ARG A 139       9.082  -5.929 -11.276  1.00  0.71           C  
ATOM   2179  NH1 ARG A 139       8.859  -7.147 -11.714  1.00  0.71           N  
ATOM   2180  NH2 ARG A 139       9.762  -5.744 -10.159  1.00  0.71           N  
ATOM   2181  H   ARG A 139       4.011  -2.694 -11.139  1.00  0.71           H  
ATOM   2182  HA  ARG A 139       3.742  -4.739 -13.063  1.00  0.71           H  
ATOM   2183 1HB  ARG A 139       5.747  -3.319 -12.863  1.00  0.71           H  
ATOM   2184 2HB  ARG A 139       6.146  -4.108 -11.342  1.00  0.71           H  
ATOM   2185 1HG  ARG A 139       6.396  -6.265 -12.537  1.00  0.71           H  
ATOM   2186 2HG  ARG A 139       6.044  -5.415 -14.061  1.00  0.71           H  
ATOM   2187 1HD  ARG A 139       8.365  -5.707 -13.853  1.00  0.71           H  
ATOM   2188 2HD  ARG A 139       7.950  -3.983 -13.724  1.00  0.71           H  
ATOM   2189  HE  ARG A 139       8.826  -3.936 -11.589  1.00  0.71           H  
ATOM   2190 1HH1 ARG A 139       8.338  -7.278 -12.566  1.00  0.71           H  
ATOM   2191 2HH1 ARG A 139       9.204  -7.942 -11.197  1.00  0.71           H  
ATOM   2192 1HH2 ARG A 139       9.938  -4.785  -9.820  1.00  0.71           H  
ATOM   2193 2HH2 ARG A 139      10.104  -6.531  -9.637  1.00  0.71           H  
ATOM   2194  N   ASN A 140       4.278  -5.833 -10.016  1.00  0.72           N  
ATOM   2195  CA  ASN A 140       4.182  -7.015  -9.181  1.00  0.72           C  
ATOM   2196  C   ASN A 140       2.777  -7.610  -9.220  1.00  0.72           C  
ATOM   2197  O   ASN A 140       2.624  -8.834  -9.287  1.00  0.72           O  
ATOM   2198  CB  ASN A 140       4.578  -6.675  -7.759  1.00  0.72           C  
ATOM   2199  CG  ASN A 140       6.061  -6.465  -7.593  1.00  0.72           C  
ATOM   2200  OD1 ASN A 140       6.881  -6.912  -8.407  1.00  0.72           O  
ATOM   2201  ND2 ASN A 140       6.425  -5.783  -6.537  1.00  0.72           N  
ATOM   2202  H   ASN A 140       4.526  -4.943  -9.582  1.00  0.72           H  
ATOM   2203  HA  ASN A 140       4.870  -7.765  -9.568  1.00  0.72           H  
ATOM   2204 1HB  ASN A 140       4.061  -5.760  -7.457  1.00  0.72           H  
ATOM   2205 2HB  ASN A 140       4.252  -7.469  -7.090  1.00  0.72           H  
ATOM   2206 1HD2 ASN A 140       7.393  -5.601  -6.367  1.00  0.72           H  
ATOM   2207 2HD2 ASN A 140       5.733  -5.437  -5.906  1.00  0.72           H  
ATOM   2208  N   ASP A 141       1.746  -6.760  -9.241  1.00  0.71           N  
ATOM   2209  CA  ASP A 141       0.387  -7.275  -9.311  1.00  0.71           C  
ATOM   2210  C   ASP A 141       0.105  -7.911 -10.681  1.00  0.71           C  
ATOM   2211  O   ASP A 141      -0.517  -8.979 -10.754  1.00  0.71           O  
ATOM   2212  CB  ASP A 141      -0.623  -6.186  -8.967  1.00  0.71           C  
ATOM   2213  CG  ASP A 141      -0.665  -5.838  -7.474  1.00  0.71           C  
ATOM   2214  OD1 ASP A 141      -0.092  -6.560  -6.690  1.00  0.71           O  
ATOM   2215  OD2 ASP A 141      -1.315  -4.876  -7.129  1.00  0.71           O  
ATOM   2216  H   ASP A 141       1.912  -5.753  -9.169  1.00  0.71           H  
ATOM   2217  HA  ASP A 141       0.285  -8.054  -8.558  1.00  0.71           H  
ATOM   2218 1HB  ASP A 141      -0.335  -5.283  -9.498  1.00  0.71           H  
ATOM   2219 2HB  ASP A 141      -1.616  -6.478  -9.301  1.00  0.71           H  
ATOM   2220  N   ILE A 142       0.613  -7.312 -11.763  1.00  0.70           N  
ATOM   2221  CA  ILE A 142       0.452  -7.926 -13.077  1.00  0.70           C  
ATOM   2222  C   ILE A 142       1.169  -9.262 -13.119  1.00  0.70           C  
ATOM   2223  O   ILE A 142       0.629 -10.237 -13.636  1.00  0.70           O  
ATOM   2224  CB  ILE A 142       0.947  -7.028 -14.225  1.00  0.70           C  
ATOM   2225  CG1 ILE A 142       0.062  -5.791 -14.396  1.00  0.70           C  
ATOM   2226  CG2 ILE A 142       0.991  -7.830 -15.490  1.00  0.70           C  
ATOM   2227  CD1 ILE A 142      -1.352  -6.152 -14.821  1.00  0.70           C  
ATOM   2228  H   ILE A 142       1.108  -6.423 -11.672  1.00  0.70           H  
ATOM   2229  HA  ILE A 142      -0.611  -8.109 -13.238  1.00  0.70           H  
ATOM   2230  HB  ILE A 142       1.954  -6.676 -13.988  1.00  0.70           H  
ATOM   2231 1HG1 ILE A 142       0.019  -5.250 -13.456  1.00  0.70           H  
ATOM   2232 2HG1 ILE A 142       0.494  -5.139 -15.148  1.00  0.70           H  
ATOM   2233 1HG2 ILE A 142       1.369  -7.216 -16.304  1.00  0.70           H  
ATOM   2234 2HG2 ILE A 142       1.648  -8.680 -15.339  1.00  0.70           H  
ATOM   2235 3HG2 ILE A 142      -0.007  -8.184 -15.736  1.00  0.70           H  
ATOM   2236 1HD1 ILE A 142      -1.946  -5.258 -14.939  1.00  0.70           H  
ATOM   2237 2HD1 ILE A 142      -1.318  -6.681 -15.773  1.00  0.70           H  
ATOM   2238 3HD1 ILE A 142      -1.801  -6.792 -14.071  1.00  0.70           H  
ATOM   2239  N   ALA A 143       2.382  -9.315 -12.558  1.00  0.69           N  
ATOM   2240  CA  ALA A 143       3.148 -10.551 -12.511  1.00  0.69           C  
ATOM   2241  C   ALA A 143       2.405 -11.618 -11.720  1.00  0.69           C  
ATOM   2242  O   ALA A 143       2.374 -12.791 -12.097  1.00  0.69           O  
ATOM   2243  CB  ALA A 143       4.496 -10.303 -11.880  1.00  0.69           C  
ATOM   2244  H   ALA A 143       2.785  -8.469 -12.160  1.00  0.69           H  
ATOM   2245  HA  ALA A 143       3.289 -10.903 -13.531  1.00  0.69           H  
ATOM   2246 1HB  ALA A 143       5.068 -11.229 -11.876  1.00  0.69           H  
ATOM   2247 2HB  ALA A 143       5.020  -9.553 -12.443  1.00  0.69           H  
ATOM   2248 3HB  ALA A 143       4.357  -9.953 -10.863  1.00  0.69           H  
ATOM   2249  N   ALA A 144       1.772 -11.224 -10.612  1.00  0.68           N  
ATOM   2250  CA  ALA A 144       1.032 -12.198  -9.830  1.00  0.68           C  
ATOM   2251  C   ALA A 144      -0.072 -12.801 -10.674  1.00  0.68           C  
ATOM   2252  O   ALA A 144      -0.266 -14.020 -10.676  1.00  0.68           O  
ATOM   2253  CB  ALA A 144       0.451 -11.555  -8.591  1.00  0.68           C  
ATOM   2254  H   ALA A 144       1.833 -10.257 -10.293  1.00  0.68           H  
ATOM   2255  HA  ALA A 144       1.714 -12.992  -9.539  1.00  0.68           H  
ATOM   2256 1HB  ALA A 144      -0.089 -12.302  -8.011  1.00  0.68           H  
ATOM   2257 2HB  ALA A 144       1.256 -11.131  -7.989  1.00  0.68           H  
ATOM   2258 3HB  ALA A 144      -0.233 -10.761  -8.885  1.00  0.68           H  
ATOM   2259  N   LYS A 145      -0.734 -11.957 -11.468  1.00  0.68           N  
ATOM   2260  CA  LYS A 145      -1.802 -12.436 -12.321  1.00  0.68           C  
ATOM   2261  C   LYS A 145      -1.251 -13.245 -13.474  1.00  0.68           C  
ATOM   2262  O   LYS A 145      -1.841 -14.248 -13.869  1.00  0.68           O  
ATOM   2263  CB  LYS A 145      -2.648 -11.276 -12.816  1.00  0.68           C  
ATOM   2264  CG  LYS A 145      -3.478 -10.645 -11.739  1.00  0.68           C  
ATOM   2265  CD  LYS A 145      -4.520 -11.639 -11.275  1.00  0.68           C  
ATOM   2266  CE  LYS A 145      -5.339 -11.118 -10.129  1.00  0.68           C  
ATOM   2267  NZ  LYS A 145      -6.318 -12.130  -9.657  1.00  0.68           N  
ATOM   2268  H   LYS A 145      -0.523 -10.956 -11.430  1.00  0.68           H  
ATOM   2269  HA  LYS A 145      -2.442 -13.092 -11.730  1.00  0.68           H  
ATOM   2270 1HB  LYS A 145      -1.989 -10.506 -13.208  1.00  0.68           H  
ATOM   2271 2HB  LYS A 145      -3.307 -11.614 -13.610  1.00  0.68           H  
ATOM   2272 1HG  LYS A 145      -2.836 -10.367 -10.899  1.00  0.68           H  
ATOM   2273 2HG  LYS A 145      -3.967  -9.747 -12.122  1.00  0.68           H  
ATOM   2274 1HD  LYS A 145      -5.187 -11.881 -12.103  1.00  0.68           H  
ATOM   2275 2HD  LYS A 145      -4.022 -12.554 -10.956  1.00  0.68           H  
ATOM   2276 1HE  LYS A 145      -4.666 -10.879  -9.307  1.00  0.68           H  
ATOM   2277 2HE  LYS A 145      -5.872 -10.216 -10.429  1.00  0.68           H  
ATOM   2278 1HZ  LYS A 145      -6.832 -11.733  -8.849  1.00  0.68           H  
ATOM   2279 2HZ  LYS A 145      -6.958 -12.360 -10.389  1.00  0.68           H  
ATOM   2280 3HZ  LYS A 145      -5.805 -12.991  -9.385  1.00  0.68           H  
ATOM   2281  N   TYR A 146      -0.084 -12.875 -13.989  1.00  0.68           N  
ATOM   2282  CA  TYR A 146       0.457 -13.668 -15.070  1.00  0.68           C  
ATOM   2283  C   TYR A 146       0.665 -15.093 -14.579  1.00  0.68           C  
ATOM   2284  O   TYR A 146       0.278 -16.063 -15.242  1.00  0.68           O  
ATOM   2285  CB  TYR A 146       1.823 -13.145 -15.517  1.00  0.68           C  
ATOM   2286  CG  TYR A 146       1.866 -11.968 -16.371  1.00  0.68           C  
ATOM   2287  CD1 TYR A 146       3.076 -11.340 -16.552  1.00  0.68           C  
ATOM   2288  CD2 TYR A 146       0.752 -11.521 -17.004  1.00  0.68           C  
ATOM   2289  CE1 TYR A 146       3.164 -10.271 -17.381  1.00  0.68           C  
ATOM   2290  CE2 TYR A 146       0.845 -10.449 -17.833  1.00  0.68           C  
ATOM   2291  CZ  TYR A 146       2.053  -9.821 -18.024  1.00  0.68           C  
ATOM   2292  OH  TYR A 146       2.158  -8.733 -18.847  1.00  0.68           O  
ATOM   2293  H   TYR A 146       0.388 -12.037 -13.661  1.00  0.68           H  
ATOM   2294  HA  TYR A 146      -0.242 -13.680 -15.903  1.00  0.68           H  
ATOM   2295 1HB  TYR A 146       2.424 -12.936 -14.640  1.00  0.68           H  
ATOM   2296 2HB  TYR A 146       2.328 -13.929 -16.037  1.00  0.68           H  
ATOM   2297  HD1 TYR A 146       3.964 -11.713 -16.039  1.00  0.68           H  
ATOM   2298  HD2 TYR A 146      -0.203 -12.022 -16.856  1.00  0.68           H  
ATOM   2299  HE1 TYR A 146       4.099  -9.783 -17.534  1.00  0.68           H  
ATOM   2300  HE2 TYR A 146      -0.029 -10.106 -18.338  1.00  0.68           H  
ATOM   2301  HH  TYR A 146       3.087  -8.527 -18.991  1.00  0.68           H  
ATOM   2302  N   LYS A 147       1.190 -15.224 -13.359  1.00  0.68           N  
ATOM   2303  CA  LYS A 147       1.448 -16.541 -12.808  1.00  0.68           C  
ATOM   2304  C   LYS A 147       0.154 -17.320 -12.562  1.00  0.68           C  
ATOM   2305  O   LYS A 147       0.074 -18.507 -12.891  1.00  0.68           O  
ATOM   2306  CB  LYS A 147       2.281 -16.407 -11.539  1.00  0.68           C  
ATOM   2307  CG  LYS A 147       3.735 -15.964 -11.810  1.00  0.68           C  
ATOM   2308  CD  LYS A 147       4.589 -16.018 -10.554  1.00  0.68           C  
ATOM   2309  CE  LYS A 147       4.224 -14.895  -9.590  1.00  0.68           C  
ATOM   2310  NZ  LYS A 147       5.128 -14.869  -8.398  1.00  0.68           N  
ATOM   2311  H   LYS A 147       1.470 -14.388 -12.841  1.00  0.68           H  
ATOM   2312  HA  LYS A 147       2.039 -17.097 -13.537  1.00  0.68           H  
ATOM   2313 1HB  LYS A 147       1.822 -15.661 -10.886  1.00  0.68           H  
ATOM   2314 2HB  LYS A 147       2.296 -17.354 -11.004  1.00  0.68           H  
ATOM   2315 1HG  LYS A 147       4.174 -16.611 -12.573  1.00  0.68           H  
ATOM   2316 2HG  LYS A 147       3.732 -14.944 -12.196  1.00  0.68           H  
ATOM   2317 1HD  LYS A 147       4.447 -16.977 -10.056  1.00  0.68           H  
ATOM   2318 2HD  LYS A 147       5.638 -15.919 -10.829  1.00  0.68           H  
ATOM   2319 1HE  LYS A 147       4.292 -13.939 -10.113  1.00  0.68           H  
ATOM   2320 2HE  LYS A 147       3.197 -15.038  -9.253  1.00  0.68           H  
ATOM   2321 1HZ  LYS A 147       4.852 -14.115  -7.785  1.00  0.68           H  
ATOM   2322 2HZ  LYS A 147       5.061 -15.748  -7.902  1.00  0.68           H  
ATOM   2323 3HZ  LYS A 147       6.081 -14.726  -8.699  1.00  0.68           H  
ATOM   2324  N   GLU A 148      -0.900 -16.647 -12.077  1.00  0.71           N  
ATOM   2325  CA  GLU A 148      -2.188 -17.317 -11.841  1.00  0.71           C  
ATOM   2326  C   GLU A 148      -2.760 -17.876 -13.146  1.00  0.71           C  
ATOM   2327  O   GLU A 148      -3.410 -18.924 -13.161  1.00  0.71           O  
ATOM   2328  CB  GLU A 148      -3.214 -16.369 -11.191  1.00  0.71           C  
ATOM   2329  CG  GLU A 148      -2.917 -16.003  -9.715  1.00  0.71           C  
ATOM   2330  CD  GLU A 148      -3.933 -15.033  -9.075  1.00  0.71           C  
ATOM   2331  OE1 GLU A 148      -4.842 -14.586  -9.749  1.00  0.71           O  
ATOM   2332  OE2 GLU A 148      -3.785 -14.739  -7.914  1.00  0.71           O  
ATOM   2333  H   GLU A 148      -0.786 -15.665 -11.817  1.00  0.71           H  
ATOM   2334  HA  GLU A 148      -2.019 -18.151 -11.162  1.00  0.71           H  
ATOM   2335 1HB  GLU A 148      -3.254 -15.441 -11.763  1.00  0.71           H  
ATOM   2336 2HB  GLU A 148      -4.203 -16.820 -11.235  1.00  0.71           H  
ATOM   2337 1HG  GLU A 148      -2.904 -16.922  -9.131  1.00  0.71           H  
ATOM   2338 2HG  GLU A 148      -1.928 -15.567  -9.657  1.00  0.71           H  
ATOM   2339  N   LEU A 149      -2.483 -17.177 -14.242  1.00  0.77           N  
ATOM   2340  CA  LEU A 149      -2.934 -17.523 -15.581  1.00  0.77           C  
ATOM   2341  C   LEU A 149      -2.028 -18.554 -16.282  1.00  0.77           C  
ATOM   2342  O   LEU A 149      -2.302 -18.941 -17.420  1.00  0.77           O  
ATOM   2343  CB  LEU A 149      -2.982 -16.238 -16.407  1.00  0.77           C  
ATOM   2344  CG  LEU A 149      -3.993 -15.181 -15.927  1.00  0.77           C  
ATOM   2345  CD1 LEU A 149      -3.752 -13.903 -16.683  1.00  0.77           C  
ATOM   2346  CD2 LEU A 149      -5.397 -15.683 -16.163  1.00  0.77           C  
ATOM   2347  H   LEU A 149      -1.958 -16.306 -14.131  1.00  0.77           H  
ATOM   2348  HA  LEU A 149      -3.936 -17.940 -15.504  1.00  0.77           H  
ATOM   2349 1HB  LEU A 149      -1.994 -15.779 -16.383  1.00  0.77           H  
ATOM   2350 2HB  LEU A 149      -3.218 -16.492 -17.438  1.00  0.77           H  
ATOM   2351  HG  LEU A 149      -3.861 -14.995 -14.869  1.00  0.77           H  
ATOM   2352 1HD1 LEU A 149      -4.455 -13.141 -16.355  1.00  0.77           H  
ATOM   2353 2HD1 LEU A 149      -2.734 -13.554 -16.500  1.00  0.77           H  
ATOM   2354 3HD1 LEU A 149      -3.884 -14.108 -17.730  1.00  0.77           H  
ATOM   2355 1HD2 LEU A 149      -6.109 -14.933 -15.822  1.00  0.77           H  
ATOM   2356 2HD2 LEU A 149      -5.544 -15.871 -17.227  1.00  0.77           H  
ATOM   2357 3HD2 LEU A 149      -5.548 -16.607 -15.605  1.00  0.77           H  
ATOM   2358  N   GLY A 150      -0.939 -18.985 -15.622  1.00  0.87           N  
ATOM   2359  CA  GLY A 150      -0.001 -19.950 -16.199  1.00  0.87           C  
ATOM   2360  C   GLY A 150       1.046 -19.341 -17.145  1.00  0.87           C  
ATOM   2361  O   GLY A 150       1.666 -20.059 -17.932  1.00  0.87           O  
ATOM   2362  H   GLY A 150      -0.750 -18.655 -14.677  1.00  0.87           H  
ATOM   2363 1HA  GLY A 150       0.513 -20.457 -15.382  1.00  0.87           H  
ATOM   2364 2HA  GLY A 150      -0.564 -20.715 -16.730  1.00  0.87           H  
ATOM   2365  N   PHE A 151       1.217 -18.023 -17.090  1.00  1.01           N  
ATOM   2366  CA  PHE A 151       2.147 -17.290 -17.946  1.00  1.01           C  
ATOM   2367  C   PHE A 151       3.311 -16.673 -17.170  1.00  1.01           C  
ATOM   2368  O   PHE A 151       3.116 -16.195 -16.060  1.00  1.01           O  
ATOM   2369  CB  PHE A 151       1.396 -16.200 -18.696  1.00  1.01           C  
ATOM   2370  CG  PHE A 151       2.240 -15.340 -19.607  1.00  1.01           C  
ATOM   2371  CD1 PHE A 151       2.634 -15.801 -20.845  1.00  1.01           C  
ATOM   2372  CD2 PHE A 151       2.621 -14.068 -19.234  1.00  1.01           C  
ATOM   2373  CE1 PHE A 151       3.394 -15.009 -21.676  1.00  1.01           C  
ATOM   2374  CE2 PHE A 151       3.375 -13.269 -20.060  1.00  1.01           C  
ATOM   2375  CZ  PHE A 151       3.765 -13.743 -21.285  1.00  1.01           C  
ATOM   2376  H   PHE A 151       0.689 -17.483 -16.407  1.00  1.01           H  
ATOM   2377  HA  PHE A 151       2.562 -17.986 -18.675  1.00  1.01           H  
ATOM   2378 1HB  PHE A 151       0.607 -16.655 -19.297  1.00  1.01           H  
ATOM   2379 2HB  PHE A 151       0.914 -15.546 -17.965  1.00  1.01           H  
ATOM   2380  HD1 PHE A 151       2.337 -16.801 -21.161  1.00  1.01           H  
ATOM   2381  HD2 PHE A 151       2.313 -13.707 -18.288  1.00  1.01           H  
ATOM   2382  HE1 PHE A 151       3.699 -15.388 -22.640  1.00  1.01           H  
ATOM   2383  HE2 PHE A 151       3.659 -12.263 -19.744  1.00  1.01           H  
ATOM   2384  HZ  PHE A 151       4.360 -13.124 -21.947  1.00  1.01           H  
ATOM   2385  N   GLN A 152       4.513 -16.739 -17.751  1.00  1.18           N  
ATOM   2386  CA  GLN A 152       5.759 -16.128 -17.251  1.00  1.18           C  
ATOM   2387  C   GLN A 152       6.803 -17.203 -16.963  1.00  1.18           C  
ATOM   2388  O   GLN A 152       7.914 -17.136 -17.489  1.00  1.18           O  
ATOM   2389  OXT GLN A 152       6.447 -18.261 -16.446  1.00  1.18           O  
ATOM   2390  CB  GLN A 152       5.557 -15.220 -16.005  1.00  1.18           C  
ATOM   2391  CG  GLN A 152       6.822 -14.484 -15.548  1.00  1.18           C  
ATOM   2392  CD  GLN A 152       6.592 -13.521 -14.353  1.00  1.18           C  
ATOM   2393  OE1 GLN A 152       5.766 -12.604 -14.394  1.00  1.18           O  
ATOM   2394  NE2 GLN A 152       7.350 -13.747 -13.283  1.00  1.18           N  
ATOM   2395  H   GLN A 152       4.558 -17.208 -18.645  1.00  1.18           H  
ATOM   2396  HA  GLN A 152       6.160 -15.493 -18.042  1.00  1.18           H  
ATOM   2397 1HB  GLN A 152       4.798 -14.460 -16.205  1.00  1.18           H  
ATOM   2398 2HB  GLN A 152       5.241 -15.814 -15.144  1.00  1.18           H  
ATOM   2399 1HG  GLN A 152       7.564 -15.223 -15.247  1.00  1.18           H  
ATOM   2400 2HG  GLN A 152       7.202 -13.895 -16.383  1.00  1.18           H  
ATOM   2401 1HE2 GLN A 152       7.269 -13.170 -12.471  1.00  1.18           H  
ATOM   2402 2HE2 GLN A 152       8.010 -14.500 -13.291  1.00  1.18           H  
TER    2403
ENDMDL

REMARK ID 697865 MODEL 4 1npg_1_A
PFRMAT TS
TARGET 1npg_1_A
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       0.237  -0.684   0.441  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.582  -0.206   0.741  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.622   1.314   0.838  1.00  1.33           C  
ATOM      4  O   GLY A   1       0.823   1.923   1.547  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.382  -0.095  -0.097  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.920  -0.638   1.682  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.270  -0.544  -0.031  1.00  1.33           H  
ATOM      8  N   LEU A   2       2.577   1.917   0.135  1.00  1.10           N  
ATOM      9  CA  LEU A   2       2.788   3.369   0.151  1.00  1.10           C  
ATOM     10  C   LEU A   2       2.567   4.017  -1.208  1.00  1.10           C  
ATOM     11  O   LEU A   2       2.851   3.413  -2.246  1.00  1.10           O  
ATOM     12  CB  LEU A   2       4.214   3.684   0.588  1.00  1.10           C  
ATOM     13  CG  LEU A   2       4.527   3.598   2.035  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       4.775   2.152   2.411  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       5.740   4.461   2.328  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.188   1.349  -0.432  1.00  1.10           H  
ATOM     17  HA  LEU A   2       2.090   3.818   0.859  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       4.831   2.960   0.141  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       4.498   4.677   0.219  1.00  1.10           H  
ATOM     20  HG  LEU A   2       3.691   3.961   2.597  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       4.982   2.095   3.446  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       3.915   1.556   2.206  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       5.618   1.770   1.851  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       5.958   4.420   3.385  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       6.591   4.101   1.762  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       5.539   5.482   2.046  1.00  1.10           H  
ATOM     27  N   SER A   3       2.069   5.253  -1.190  1.00  0.91           N  
ATOM     28  CA  SER A   3       1.891   6.047  -2.400  1.00  0.91           C  
ATOM     29  C   SER A   3       3.205   6.639  -2.866  1.00  0.91           C  
ATOM     30  O   SER A   3       4.165   6.691  -2.099  1.00  0.91           O  
ATOM     31  CB  SER A   3       0.906   7.164  -2.129  1.00  0.91           C  
ATOM     32  OG  SER A   3       1.415   8.061  -1.154  1.00  0.91           O  
ATOM     33  H   SER A   3       1.830   5.684  -0.289  1.00  0.91           H  
ATOM     34  HA  SER A   3       1.500   5.401  -3.188  1.00  0.91           H  
ATOM     35 1HB  SER A   3       0.705   7.702  -3.051  1.00  0.91           H  
ATOM     36 2HB  SER A   3      -0.035   6.745  -1.780  1.00  0.91           H  
ATOM     37  HG  SER A   3       1.404   7.543  -0.301  1.00  0.91           H  
ATOM     38  N   ASP A   4       3.238   7.151  -4.100  1.00  0.77           N  
ATOM     39  CA  ASP A   4       4.452   7.792  -4.601  1.00  0.77           C  
ATOM     40  C   ASP A   4       4.828   8.989  -3.735  1.00  0.77           C  
ATOM     41  O   ASP A   4       6.007   9.233  -3.473  1.00  0.77           O  
ATOM     42  CB  ASP A   4       4.259   8.265  -6.042  1.00  0.77           C  
ATOM     43  CG  ASP A   4       4.189   7.124  -7.062  1.00  0.77           C  
ATOM     44  OD1 ASP A   4       4.520   5.998  -6.718  1.00  0.77           O  
ATOM     45  OD2 ASP A   4       3.844   7.382  -8.181  1.00  0.77           O  
ATOM     46  H   ASP A   4       2.423   7.082  -4.693  1.00  0.77           H  
ATOM     47  HA  ASP A   4       5.266   7.069  -4.565  1.00  0.77           H  
ATOM     48 1HB  ASP A   4       3.341   8.848  -6.110  1.00  0.77           H  
ATOM     49 2HB  ASP A   4       5.080   8.929  -6.315  1.00  0.77           H  
ATOM     50  N   GLY A   5       3.810   9.715  -3.273  1.00  0.68           N  
ATOM     51  CA  GLY A   5       4.001  10.876  -2.420  1.00  0.68           C  
ATOM     52  C   GLY A   5       4.716  10.459  -1.149  1.00  0.68           C  
ATOM     53  O   GLY A   5       5.745  11.038  -0.780  1.00  0.68           O  
ATOM     54  H   GLY A   5       2.873   9.441  -3.525  1.00  0.68           H  
ATOM     55 1HA  GLY A   5       4.585  11.630  -2.948  1.00  0.68           H  
ATOM     56 2HA  GLY A   5       3.034  11.315  -2.175  1.00  0.68           H  
ATOM     57  N   GLU A   6       4.167   9.443  -0.481  1.00  0.63           N  
ATOM     58  CA  GLU A   6       4.760   8.958   0.756  1.00  0.63           C  
ATOM     59  C   GLU A   6       6.164   8.413   0.519  1.00  0.63           C  
ATOM     60  O   GLU A   6       7.057   8.656   1.332  1.00  0.63           O  
ATOM     61  CB  GLU A   6       3.859   7.893   1.359  1.00  0.63           C  
ATOM     62  CG  GLU A   6       2.567   8.424   1.933  1.00  0.63           C  
ATOM     63  CD  GLU A   6       1.578   7.339   2.218  1.00  0.63           C  
ATOM     64  OE1 GLU A   6       1.321   6.557   1.314  1.00  0.63           O  
ATOM     65  OE2 GLU A   6       1.076   7.271   3.324  1.00  0.63           O  
ATOM     66  H   GLU A   6       3.319   8.998  -0.840  1.00  0.63           H  
ATOM     67  HA  GLU A   6       4.832   9.791   1.455  1.00  0.63           H  
ATOM     68 1HB  GLU A   6       3.629   7.137   0.608  1.00  0.63           H  
ATOM     69 2HB  GLU A   6       4.383   7.405   2.171  1.00  0.63           H  
ATOM     70 1HG  GLU A   6       2.789   8.954   2.861  1.00  0.63           H  
ATOM     71 2HG  GLU A   6       2.137   9.138   1.232  1.00  0.63           H  
ATOM     72  N   TRP A   7       6.394   7.731  -0.606  1.00  0.60           N  
ATOM     73  CA  TRP A   7       7.734   7.227  -0.868  1.00  0.60           C  
ATOM     74  C   TRP A   7       8.728   8.356  -1.047  1.00  0.60           C  
ATOM     75  O   TRP A   7       9.862   8.262  -0.573  1.00  0.60           O  
ATOM     76  CB  TRP A   7       7.799   6.323  -2.097  1.00  0.60           C  
ATOM     77  CG  TRP A   7       7.399   4.925  -1.833  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.370   4.236  -2.377  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.039   4.027  -0.894  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.349   2.958  -1.885  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.360   2.818  -0.963  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.126   4.158  -0.009  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.717   1.729  -0.185  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.478   3.074   0.773  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.795   1.887   0.690  1.00  0.60           C  
ATOM     86  H   TRP A   7       5.633   7.535  -1.256  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.042   6.636  -0.008  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       7.142   6.726  -2.869  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.813   6.322  -2.496  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.671   4.633  -3.115  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.679   2.251  -2.147  1.00  0.60           H  
ATOM     92  HE3 TRP A   7       9.677   5.096   0.060  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       7.183   0.785  -0.240  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.315   3.189   1.448  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       9.102   1.050   1.320  1.00  0.60           H  
ATOM     96  N   GLN A   8       8.318   9.439  -1.706  1.00  0.60           N  
ATOM     97  CA  GLN A   8       9.237  10.547  -1.896  1.00  0.60           C  
ATOM     98  C   GLN A   8       9.605  11.133  -0.533  1.00  0.60           C  
ATOM     99  O   GLN A   8      10.772  11.424  -0.274  1.00  0.60           O  
ATOM    100  CB  GLN A   8       8.594  11.622  -2.781  1.00  0.60           C  
ATOM    101  CG  GLN A   8       9.516  12.779  -3.200  1.00  0.60           C  
ATOM    102  CD  GLN A   8      10.659  12.358  -4.136  1.00  0.60           C  
ATOM    103  OE1 GLN A   8      10.404  11.757  -5.186  1.00  0.60           O  
ATOM    104  NE2 GLN A   8      11.906  12.681  -3.787  1.00  0.60           N  
ATOM    105  H   GLN A   8       7.377   9.479  -2.106  1.00  0.60           H  
ATOM    106  HA  GLN A   8      10.143  10.178  -2.373  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       8.199  11.153  -3.683  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       7.743  12.051  -2.249  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       8.919  13.535  -3.705  1.00  0.60           H  
ATOM    110 2HG  GLN A   8       9.957  13.192  -2.302  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8      12.669  12.429  -4.380  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8      12.103  13.178  -2.921  1.00  0.60           H  
ATOM    113  N   GLN A   9       8.630  11.216   0.382  1.00  0.59           N  
ATOM    114  CA  GLN A   9       8.907  11.757   1.715  1.00  0.59           C  
ATOM    115  C   GLN A   9       9.892  10.865   2.473  1.00  0.59           C  
ATOM    116  O   GLN A   9      10.843  11.350   3.100  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.606  11.883   2.512  1.00  0.59           C  
ATOM    118  CG  GLN A   9       6.662  12.950   2.002  1.00  0.59           C  
ATOM    119  CD  GLN A   9       5.320  12.942   2.723  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       5.231  12.700   3.929  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       4.257  13.209   1.969  1.00  0.59           N  
ATOM    122  H   GLN A   9       7.676  10.951   0.123  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.354  12.743   1.602  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.075  10.934   2.491  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       7.837  12.101   3.553  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       7.123  13.925   2.145  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       6.482  12.773   0.942  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       3.343  13.219   2.375  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       4.375  13.401   0.992  1.00  0.59           H  
ATOM    130  N   VAL A  10       9.725   9.551   2.335  1.00  0.60           N  
ATOM    131  CA  VAL A  10      10.619   8.602   2.980  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.026   8.756   2.480  1.00  0.60           C  
ATOM    133  O   VAL A  10      12.971   8.795   3.268  1.00  0.60           O  
ATOM    134  CB  VAL A  10      10.170   7.167   2.678  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.181   6.160   3.108  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       8.903   6.901   3.396  1.00  0.60           C  
ATOM    137  H   VAL A  10       8.926   9.206   1.801  1.00  0.60           H  
ATOM    138  HA  VAL A  10      10.596   8.777   4.055  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.025   7.062   1.611  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      10.798   5.188   2.859  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.124   6.329   2.586  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      11.333   6.230   4.160  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       8.559   5.902   3.178  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       9.075   7.009   4.447  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       8.168   7.600   3.091  1.00  0.60           H  
ATOM    146  N   LEU A  11      12.165   8.850   1.166  1.00  0.61           N  
ATOM    147  CA  LEU A  11      13.467   8.951   0.555  1.00  0.61           C  
ATOM    148  C   LEU A  11      14.134  10.307   0.805  1.00  0.61           C  
ATOM    149  O   LEU A  11      15.358  10.370   0.960  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.330   8.593  -0.922  1.00  0.61           C  
ATOM    151  CG  LEU A  11      12.944   7.084  -1.111  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      12.695   6.793  -2.565  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.053   6.186  -0.523  1.00  0.61           C  
ATOM    154  H   LEU A  11      11.335   8.817   0.571  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.091   8.186   0.995  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      12.539   9.210  -1.360  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      14.267   8.791  -1.435  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.013   6.885  -0.576  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      12.403   5.746  -2.678  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      11.890   7.437  -2.926  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.601   6.982  -3.136  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.769   5.143  -0.641  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      14.987   6.368  -1.047  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.182   6.407   0.537  1.00  0.61           H  
ATOM    165  N   ASN A  12      13.347  11.389   0.893  1.00  0.62           N  
ATOM    166  CA  ASN A  12      13.919  12.709   1.157  1.00  0.62           C  
ATOM    167  C   ASN A  12      14.603  12.721   2.524  1.00  0.62           C  
ATOM    168  O   ASN A  12      15.676  13.307   2.700  1.00  0.62           O  
ATOM    169  CB  ASN A  12      12.844  13.781   1.124  1.00  0.62           C  
ATOM    170  CG  ASN A  12      12.323  14.081  -0.265  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      12.955  13.763  -1.286  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      11.175  14.710  -0.316  1.00  0.62           N  
ATOM    173  H   ASN A  12      12.343  11.305   0.735  1.00  0.62           H  
ATOM    174  HA  ASN A  12      14.673  12.924   0.401  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      12.004  13.456   1.743  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      13.234  14.697   1.562  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      10.773  14.949  -1.197  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      10.704  14.951   0.530  1.00  0.62           H  
ATOM    179  N   VAL A  13      13.989  12.033   3.486  1.00  0.64           N  
ATOM    180  CA  VAL A  13      14.535  11.915   4.829  1.00  0.64           C  
ATOM    181  C   VAL A  13      15.649  10.877   4.881  1.00  0.64           C  
ATOM    182  O   VAL A  13      16.712  11.109   5.456  1.00  0.64           O  
ATOM    183  CB  VAL A  13      13.436  11.533   5.815  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      14.048  11.267   7.169  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      12.414  12.651   5.875  1.00  0.64           C  
ATOM    186  H   VAL A  13      13.084  11.600   3.280  1.00  0.64           H  
ATOM    187  HA  VAL A  13      14.945  12.882   5.120  1.00  0.64           H  
ATOM    188  HB  VAL A  13      12.953  10.612   5.474  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      13.289  10.973   7.855  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      14.767  10.460   7.067  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      14.548  12.162   7.538  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      11.634  12.381   6.544  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      12.890  13.570   6.216  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      11.992  12.808   4.882  1.00  0.64           H  
ATOM    195  N   TRP A  14      15.418   9.732   4.251  1.00  0.65           N  
ATOM    196  CA  TRP A  14      16.394   8.659   4.205  1.00  0.65           C  
ATOM    197  C   TRP A  14      17.728   9.141   3.632  1.00  0.65           C  
ATOM    198  O   TRP A  14      18.793   8.746   4.099  1.00  0.65           O  
ATOM    199  CB  TRP A  14      15.901   7.480   3.396  1.00  0.65           C  
ATOM    200  CG  TRP A  14      16.852   6.409   3.437  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      17.677   6.035   2.441  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      17.131   5.538   4.549  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      18.459   5.009   2.843  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      18.140   4.686   4.139  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      16.609   5.421   5.852  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      18.654   3.728   4.957  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      17.125   4.438   6.676  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      18.125   3.613   6.222  1.00  0.65           C  
ATOM    209  H   TRP A  14      14.527   9.579   3.790  1.00  0.65           H  
ATOM    210  HA  TRP A  14      16.563   8.314   5.224  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      14.939   7.133   3.767  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      15.780   7.781   2.369  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      17.724   6.502   1.458  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      19.182   4.585   2.237  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      15.813   6.083   6.198  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      19.445   3.067   4.628  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      16.722   4.333   7.684  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      18.516   2.844   6.866  1.00  0.65           H  
ATOM    219  N   GLY A  15      17.698  10.004   2.623  1.00  0.67           N  
ATOM    220  CA  GLY A  15      18.937  10.517   2.045  1.00  0.67           C  
ATOM    221  C   GLY A  15      19.871  11.170   3.092  1.00  0.67           C  
ATOM    222  O   GLY A  15      21.088  11.237   2.885  1.00  0.67           O  
ATOM    223  H   GLY A  15      16.805  10.293   2.220  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      19.461   9.701   1.545  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      18.686  11.250   1.278  1.00  0.67           H  
ATOM    226  N   LYS A  16      19.323  11.634   4.227  1.00  0.68           N  
ATOM    227  CA  LYS A  16      20.139  12.255   5.265  1.00  0.68           C  
ATOM    228  C   LYS A  16      20.837  11.187   6.103  1.00  0.68           C  
ATOM    229  O   LYS A  16      21.796  11.471   6.822  1.00  0.68           O  
ATOM    230  CB  LYS A  16      19.287  13.158   6.148  1.00  0.68           C  
ATOM    231  CG  LYS A  16      18.748  14.380   5.437  1.00  0.68           C  
ATOM    232  CD  LYS A  16      17.980  15.239   6.390  1.00  0.68           C  
ATOM    233  CE  LYS A  16      17.612  16.576   5.797  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      16.719  16.447   4.618  1.00  0.68           N  
ATOM    235  H   LYS A  16      18.321  11.537   4.395  1.00  0.68           H  
ATOM    236  HA  LYS A  16      20.908  12.863   4.789  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      18.445  12.592   6.546  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      19.880  13.495   6.995  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      19.568  14.951   5.008  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      18.078  14.060   4.632  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      17.071  14.721   6.705  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      18.591  15.414   7.251  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      17.106  17.152   6.569  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      18.515  17.107   5.501  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      16.476  17.379   4.286  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      17.181  15.928   3.888  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      15.867  15.967   4.883  1.00  0.68           H  
ATOM    248  N   VAL A  17      20.362   9.948   5.979  1.00  0.68           N  
ATOM    249  CA  VAL A  17      20.941   8.806   6.654  1.00  0.68           C  
ATOM    250  C   VAL A  17      22.133   8.381   5.863  1.00  0.68           C  
ATOM    251  O   VAL A  17      23.220   8.197   6.387  1.00  0.68           O  
ATOM    252  CB  VAL A  17      19.981   7.617   6.703  1.00  0.68           C  
ATOM    253  CG1 VAL A  17      20.665   6.431   7.299  1.00  0.68           C  
ATOM    254  CG2 VAL A  17      18.813   7.989   7.440  1.00  0.68           C  
ATOM    255  H   VAL A  17      19.581   9.776   5.361  1.00  0.68           H  
ATOM    256  HA  VAL A  17      21.242   9.083   7.651  1.00  0.68           H  
ATOM    257  HB  VAL A  17      19.704   7.329   5.703  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17      19.978   5.593   7.311  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      21.536   6.177   6.699  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17      20.970   6.665   8.302  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17      18.130   7.157   7.471  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17      19.102   8.261   8.440  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17      18.335   8.842   6.950  1.00  0.68           H  
ATOM    264  N   GLU A  18      21.945   8.286   4.557  1.00  0.69           N  
ATOM    265  CA  GLU A  18      23.028   7.848   3.692  1.00  0.69           C  
ATOM    266  C   GLU A  18      24.211   8.818   3.759  1.00  0.69           C  
ATOM    267  O   GLU A  18      25.368   8.402   3.688  1.00  0.69           O  
ATOM    268  CB  GLU A  18      22.519   7.608   2.279  1.00  0.69           C  
ATOM    269  CG  GLU A  18      21.607   6.393   2.238  1.00  0.69           C  
ATOM    270  CD  GLU A  18      21.130   5.966   0.868  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.370   6.645  -0.115  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      20.488   4.930   0.803  1.00  0.69           O  
ATOM    273  H   GLU A  18      21.013   8.488   4.188  1.00  0.69           H  
ATOM    274  HA  GLU A  18      23.375   6.885   4.057  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      21.955   8.480   1.937  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      23.355   7.453   1.599  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      22.124   5.555   2.705  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      20.741   6.628   2.857  1.00  0.69           H  
ATOM    279  N   ALA A  19      23.921  10.104   3.989  1.00  0.68           N  
ATOM    280  CA  ALA A  19      24.947  11.136   4.146  1.00  0.68           C  
ATOM    281  C   ALA A  19      25.926  10.810   5.300  1.00  0.68           C  
ATOM    282  O   ALA A  19      27.068  11.273   5.294  1.00  0.68           O  
ATOM    283  CB  ALA A  19      24.288  12.477   4.403  1.00  0.68           C  
ATOM    284  H   ALA A  19      22.941  10.392   3.988  1.00  0.68           H  
ATOM    285  HA  ALA A  19      25.518  11.186   3.220  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      25.050  13.248   4.490  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      23.615  12.714   3.577  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      23.717  12.424   5.329  1.00  0.68           H  
ATOM    289  N   ASP A  20      25.450  10.078   6.314  1.00  0.67           N  
ATOM    290  CA  ASP A  20      26.226   9.652   7.477  1.00  0.67           C  
ATOM    291  C   ASP A  20      25.640   8.383   8.043  1.00  0.67           C  
ATOM    292  O   ASP A  20      25.223   8.337   9.213  1.00  0.67           O  
ATOM    293  CB  ASP A  20      26.294  10.698   8.586  1.00  0.67           C  
ATOM    294  CG  ASP A  20      27.262  10.247   9.721  1.00  0.67           C  
ATOM    295  OD1 ASP A  20      27.945   9.242   9.539  1.00  0.67           O  
ATOM    296  OD2 ASP A  20      27.275  10.869  10.759  1.00  0.67           O  
ATOM    297  H   ASP A  20      24.502   9.713   6.247  1.00  0.67           H  
ATOM    298  HA  ASP A  20      27.243   9.437   7.151  1.00  0.67           H  
ATOM    299 1HB  ASP A  20      26.641  11.647   8.173  1.00  0.67           H  
ATOM    300 2HB  ASP A  20      25.298  10.858   9.002  1.00  0.67           H  
ATOM    301  N   ILE A  21      25.655   7.341   7.223  1.00  0.66           N  
ATOM    302  CA  ILE A  21      25.085   6.065   7.597  1.00  0.66           C  
ATOM    303  C   ILE A  21      25.801   5.431   8.780  1.00  0.66           C  
ATOM    304  O   ILE A  21      25.196   4.688   9.545  1.00  0.66           O  
ATOM    305  CB  ILE A  21      25.070   5.128   6.382  1.00  0.66           C  
ATOM    306  CG1 ILE A  21      24.148   3.954   6.657  1.00  0.66           C  
ATOM    307  CG2 ILE A  21      26.474   4.668   6.029  1.00  0.66           C  
ATOM    308  CD1 ILE A  21      23.836   3.138   5.438  1.00  0.66           C  
ATOM    309  H   ILE A  21      26.026   7.465   6.288  1.00  0.66           H  
ATOM    310  HA  ILE A  21      24.048   6.237   7.887  1.00  0.66           H  
ATOM    311  HB  ILE A  21      24.660   5.667   5.536  1.00  0.66           H  
ATOM    312 1HG1 ILE A  21      24.613   3.311   7.395  1.00  0.66           H  
ATOM    313 2HG1 ILE A  21      23.213   4.330   7.068  1.00  0.66           H  
ATOM    314 1HG2 ILE A  21      26.431   4.025   5.151  1.00  0.66           H  
ATOM    315 2HG2 ILE A  21      27.093   5.536   5.813  1.00  0.66           H  
ATOM    316 3HG2 ILE A  21      26.903   4.113   6.855  1.00  0.66           H  
ATOM    317 1HD1 ILE A  21      23.185   2.329   5.709  1.00  0.66           H  
ATOM    318 2HD1 ILE A  21      23.346   3.766   4.693  1.00  0.66           H  
ATOM    319 3HD1 ILE A  21      24.758   2.734   5.023  1.00  0.66           H  
ATOM    320  N   ALA A  22      27.100   5.701   8.938  1.00  0.64           N  
ATOM    321  CA  ALA A  22      27.827   5.151  10.072  1.00  0.64           C  
ATOM    322  C   ALA A  22      27.329   5.779  11.370  1.00  0.64           C  
ATOM    323  O   ALA A  22      27.082   5.079  12.360  1.00  0.64           O  
ATOM    324  CB  ALA A  22      29.314   5.382   9.911  1.00  0.64           C  
ATOM    325  H   ALA A  22      27.564   6.315   8.286  1.00  0.64           H  
ATOM    326  HA  ALA A  22      27.635   4.079  10.114  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      29.841   4.949  10.760  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      29.655   4.912   8.990  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      29.507   6.456   9.869  1.00  0.64           H  
ATOM    330  N   GLY A  23      27.121   7.103  11.352  1.00  0.63           N  
ATOM    331  CA  GLY A  23      26.624   7.821  12.514  1.00  0.63           C  
ATOM    332  C   GLY A  23      25.256   7.303  12.910  1.00  0.63           C  
ATOM    333  O   GLY A  23      25.012   6.973  14.076  1.00  0.63           O  
ATOM    334  H   GLY A  23      27.346   7.673  10.526  1.00  0.63           H  
ATOM    335 1HA  GLY A  23      27.323   7.706  13.342  1.00  0.63           H  
ATOM    336 2HA  GLY A  23      26.567   8.885  12.279  1.00  0.63           H  
ATOM    337  N   HIS A  24      24.364   7.220  11.924  1.00  0.61           N  
ATOM    338  CA  HIS A  24      23.005   6.763  12.162  1.00  0.61           C  
ATOM    339  C   HIS A  24      22.956   5.301  12.537  1.00  0.61           C  
ATOM    340  O   HIS A  24      22.242   4.917  13.458  1.00  0.61           O  
ATOM    341  CB  HIS A  24      22.166   6.951  10.909  1.00  0.61           C  
ATOM    342  CG  HIS A  24      21.745   8.339  10.620  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      22.588   9.279  10.086  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      20.536   8.937  10.749  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      21.919  10.412   9.906  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      20.666  10.221  10.298  1.00  0.61           N  
ATOM    347  H   HIS A  24      24.649   7.507  10.982  1.00  0.61           H  
ATOM    348  HA  HIS A  24      22.560   7.333  12.976  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      22.736   6.589  10.049  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      21.269   6.341  10.982  1.00  0.61           H  
ATOM    351  HD1 HIS A  24      23.570   9.130   9.835  1.00  0.61           H  
ATOM    352  HD2 HIS A  24      19.569   8.583  11.109  1.00  0.61           H  
ATOM    353  HE1 HIS A  24      22.412  11.290   9.484  1.00  0.61           H  
ATOM    354  N   GLY A  25      23.745   4.483  11.862  1.00  0.60           N  
ATOM    355  CA  GLY A  25      23.771   3.056  12.105  1.00  0.60           C  
ATOM    356  C   GLY A  25      24.084   2.791  13.542  1.00  0.60           C  
ATOM    357  O   GLY A  25      23.355   2.068  14.234  1.00  0.60           O  
ATOM    358  H   GLY A  25      24.336   4.835  11.118  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      22.820   2.598  11.854  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      24.533   2.611  11.468  1.00  0.60           H  
ATOM    361  N   GLN A  26      25.186   3.362  13.997  1.00  0.60           N  
ATOM    362  CA  GLN A  26      25.592   3.138  15.351  1.00  0.60           C  
ATOM    363  C   GLN A  26      24.538   3.658  16.327  1.00  0.60           C  
ATOM    364  O   GLN A  26      24.182   2.950  17.268  1.00  0.60           O  
ATOM    365  CB  GLN A  26      26.933   3.798  15.604  1.00  0.60           C  
ATOM    366  CG  GLN A  26      27.474   3.460  16.926  1.00  0.60           C  
ATOM    367  CD  GLN A  26      28.790   4.066  17.217  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      28.975   5.288  17.143  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      29.733   3.215  17.568  1.00  0.60           N  
ATOM    370  H   GLN A  26      25.754   3.962  13.392  1.00  0.60           H  
ATOM    371  HA  GLN A  26      25.698   2.064  15.507  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      27.637   3.487  14.841  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      26.825   4.884  15.528  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      26.769   3.780  17.670  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      27.597   2.384  16.962  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      30.655   3.558  17.834  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      29.525   2.234  17.624  1.00  0.60           H  
ATOM    378  N   GLU A  27      24.010   4.878  16.110  1.00  0.60           N  
ATOM    379  CA  GLU A  27      23.022   5.404  17.052  1.00  0.60           C  
ATOM    380  C   GLU A  27      21.769   4.527  17.120  1.00  0.60           C  
ATOM    381  O   GLU A  27      21.216   4.307  18.202  1.00  0.60           O  
ATOM    382  CB  GLU A  27      22.638   6.850  16.746  1.00  0.60           C  
ATOM    383  CG  GLU A  27      21.748   7.442  17.860  1.00  0.60           C  
ATOM    384  CD  GLU A  27      21.398   8.917  17.723  1.00  0.60           C  
ATOM    385  OE1 GLU A  27      22.204   9.685  17.233  1.00  0.60           O  
ATOM    386  OE2 GLU A  27      20.316   9.276  18.142  1.00  0.60           O  
ATOM    387  H   GLU A  27      24.308   5.452  15.317  1.00  0.60           H  
ATOM    388  HA  GLU A  27      23.475   5.401  18.040  1.00  0.60           H  
ATOM    389 1HB  GLU A  27      23.535   7.459  16.641  1.00  0.60           H  
ATOM    390 2HB  GLU A  27      22.092   6.892  15.799  1.00  0.60           H  
ATOM    391 1HG  GLU A  27      20.838   6.859  17.909  1.00  0.60           H  
ATOM    392 2HG  GLU A  27      22.266   7.299  18.807  1.00  0.60           H  
ATOM    393  N   VAL A  28      21.330   3.985  15.979  1.00  0.60           N  
ATOM    394  CA  VAL A  28      20.168   3.106  15.991  1.00  0.60           C  
ATOM    395  C   VAL A  28      20.474   1.897  16.862  1.00  0.60           C  
ATOM    396  O   VAL A  28      19.694   1.565  17.758  1.00  0.60           O  
ATOM    397  CB  VAL A  28      19.793   2.661  14.547  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      18.743   1.545  14.566  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      19.187   3.842  13.781  1.00  0.60           C  
ATOM    400  H   VAL A  28      21.798   4.198  15.099  1.00  0.60           H  
ATOM    401  HA  VAL A  28      19.324   3.643  16.420  1.00  0.60           H  
ATOM    402  HB  VAL A  28      20.694   2.298  14.044  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      18.504   1.255  13.543  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      19.134   0.683  15.106  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      17.858   1.906  15.050  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      18.936   3.534  12.779  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      18.290   4.167  14.298  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      19.888   4.657  13.735  1.00  0.60           H  
ATOM    409  N   LEU A  29      21.640   1.280  16.667  1.00  0.61           N  
ATOM    410  CA  LEU A  29      21.973   0.122  17.481  1.00  0.61           C  
ATOM    411  C   LEU A  29      22.133   0.460  18.955  1.00  0.61           C  
ATOM    412  O   LEU A  29      21.705  -0.318  19.808  1.00  0.61           O  
ATOM    413  CB  LEU A  29      23.222  -0.561  16.977  1.00  0.61           C  
ATOM    414  CG  LEU A  29      23.085  -1.252  15.650  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      24.399  -1.759  15.247  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      22.094  -2.390  15.763  1.00  0.61           C  
ATOM    417  H   LEU A  29      22.277   1.603  15.933  1.00  0.61           H  
ATOM    418  HA  LEU A  29      21.159  -0.588  17.393  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      24.025   0.177  16.904  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      23.489  -1.306  17.702  1.00  0.61           H  
ATOM    421  HG  LEU A  29      22.744  -0.536  14.898  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      24.295  -2.249  14.306  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      25.104  -0.933  15.167  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      24.744  -2.468  15.974  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      22.000  -2.889  14.796  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      22.438  -3.107  16.511  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      21.138  -2.000  16.056  1.00  0.61           H  
ATOM    428  N   ILE A  30      22.684   1.629  19.273  1.00  0.63           N  
ATOM    429  CA  ILE A  30      22.830   2.012  20.668  1.00  0.63           C  
ATOM    430  C   ILE A  30      21.463   2.130  21.311  1.00  0.63           C  
ATOM    431  O   ILE A  30      21.250   1.627  22.410  1.00  0.63           O  
ATOM    432  CB  ILE A  30      23.608   3.327  20.827  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      25.032   3.102  20.428  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      23.542   3.804  22.285  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      25.805   4.332  20.264  1.00  0.63           C  
ATOM    436  H   ILE A  30      23.033   2.242  18.536  1.00  0.63           H  
ATOM    437  HA  ILE A  30      23.385   1.231  21.184  1.00  0.63           H  
ATOM    438  HB  ILE A  30      23.185   4.083  20.167  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      25.490   2.521  21.194  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      25.063   2.543  19.505  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      24.099   4.734  22.392  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      22.503   3.971  22.569  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      23.977   3.047  22.939  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      26.829   4.075  20.003  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      25.367   4.940  19.476  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      25.788   4.878  21.197  1.00  0.63           H  
ATOM    447  N   ARG A  31      20.519   2.773  20.625  1.00  0.65           N  
ATOM    448  CA  ARG A  31      19.157   2.911  21.137  1.00  0.65           C  
ATOM    449  C   ARG A  31      18.415   1.574  21.286  1.00  0.65           C  
ATOM    450  O   ARG A  31      17.476   1.474  22.076  1.00  0.65           O  
ATOM    451  CB  ARG A  31      18.363   3.855  20.272  1.00  0.65           C  
ATOM    452  CG  ARG A  31      18.742   5.308  20.401  1.00  0.65           C  
ATOM    453  CD  ARG A  31      17.934   6.098  19.502  1.00  0.65           C  
ATOM    454  NE  ARG A  31      18.272   7.515  19.516  1.00  0.65           N  
ATOM    455  CZ  ARG A  31      17.728   8.432  20.320  1.00  0.65           C  
ATOM    456  NH1 ARG A  31      16.792   8.110  21.193  1.00  0.65           N  
ATOM    457  NH2 ARG A  31      18.151   9.668  20.206  1.00  0.65           N  
ATOM    458  H   ARG A  31      20.752   3.186  19.719  1.00  0.65           H  
ATOM    459  HA  ARG A  31      19.223   3.363  22.126  1.00  0.65           H  
ATOM    460 1HB  ARG A  31      18.504   3.576  19.224  1.00  0.65           H  
ATOM    461 2HB  ARG A  31      17.304   3.757  20.498  1.00  0.65           H  
ATOM    462 1HG  ARG A  31      18.581   5.650  21.422  1.00  0.65           H  
ATOM    463 2HG  ARG A  31      19.792   5.439  20.127  1.00  0.65           H  
ATOM    464 1HD  ARG A  31      18.104   5.709  18.525  1.00  0.65           H  
ATOM    465 2HD  ARG A  31      16.882   5.992  19.756  1.00  0.65           H  
ATOM    466  HE  ARG A  31      19.003   7.862  18.878  1.00  0.65           H  
ATOM    467 1HH1 ARG A  31      16.479   7.153  21.270  1.00  0.65           H  
ATOM    468 2HH1 ARG A  31      16.393   8.823  21.786  1.00  0.65           H  
ATOM    469 1HH2 ARG A  31      18.883   9.864  19.507  1.00  0.65           H  
ATOM    470 2HH2 ARG A  31      17.767  10.402  20.780  1.00  0.65           H  
ATOM    471  N   LEU A  32      18.824   0.557  20.523  1.00  0.68           N  
ATOM    472  CA  LEU A  32      18.248  -0.781  20.641  1.00  0.68           C  
ATOM    473  C   LEU A  32      18.884  -1.585  21.770  1.00  0.68           C  
ATOM    474  O   LEU A  32      18.184  -2.274  22.518  1.00  0.68           O  
ATOM    475  CB  LEU A  32      18.442  -1.530  19.331  1.00  0.68           C  
ATOM    476  CG  LEU A  32      17.681  -0.967  18.219  1.00  0.68           C  
ATOM    477  CD1 LEU A  32      18.079  -1.620  16.947  1.00  0.68           C  
ATOM    478  CD2 LEU A  32      16.251  -1.184  18.507  1.00  0.68           C  
ATOM    479  H   LEU A  32      19.548   0.727  19.827  1.00  0.68           H  
ATOM    480  HA  LEU A  32      17.185  -0.680  20.847  1.00  0.68           H  
ATOM    481 1HB  LEU A  32      19.497  -1.511  19.067  1.00  0.68           H  
ATOM    482 2HB  LEU A  32      18.137  -2.567  19.470  1.00  0.68           H  
ATOM    483  HG  LEU A  32      17.876   0.088  18.141  1.00  0.68           H  
ATOM    484 1HD1 LEU A  32      17.532  -1.188  16.142  1.00  0.68           H  
ATOM    485 2HD1 LEU A  32      19.119  -1.448  16.783  1.00  0.68           H  
ATOM    486 3HD1 LEU A  32      17.886  -2.688  17.004  1.00  0.68           H  
ATOM    487 1HD2 LEU A  32      15.683  -0.767  17.724  1.00  0.68           H  
ATOM    488 2HD2 LEU A  32      16.054  -2.254  18.583  1.00  0.68           H  
ATOM    489 3HD2 LEU A  32      15.985  -0.693  19.442  1.00  0.68           H  
ATOM    490  N   PHE A  33      20.212  -1.516  21.878  1.00  0.71           N  
ATOM    491  CA  PHE A  33      20.927  -2.256  22.907  1.00  0.71           C  
ATOM    492  C   PHE A  33      20.652  -1.646  24.277  1.00  0.71           C  
ATOM    493  O   PHE A  33      20.512  -2.361  25.265  1.00  0.71           O  
ATOM    494  CB  PHE A  33      22.397  -2.329  22.565  1.00  0.71           C  
ATOM    495  CG  PHE A  33      22.639  -3.265  21.373  1.00  0.71           C  
ATOM    496  CD1 PHE A  33      21.812  -4.379  21.183  1.00  0.71           C  
ATOM    497  CD2 PHE A  33      23.665  -3.053  20.453  1.00  0.71           C  
ATOM    498  CE1 PHE A  33      21.997  -5.240  20.115  1.00  0.71           C  
ATOM    499  CE2 PHE A  33      23.842  -3.933  19.381  1.00  0.71           C  
ATOM    500  CZ  PHE A  33      23.010  -5.014  19.217  1.00  0.71           C  
ATOM    501  H   PHE A  33      20.736  -0.944  21.222  1.00  0.71           H  
ATOM    502  HA  PHE A  33      20.542  -3.276  22.920  1.00  0.71           H  
ATOM    503 1HB  PHE A  33      22.758  -1.332  22.303  1.00  0.71           H  
ATOM    504 2HB  PHE A  33      22.956  -2.680  23.415  1.00  0.71           H  
ATOM    505  HD1 PHE A  33      21.004  -4.568  21.890  1.00  0.71           H  
ATOM    506  HD2 PHE A  33      24.326  -2.192  20.577  1.00  0.71           H  
ATOM    507  HE1 PHE A  33      21.334  -6.099  19.991  1.00  0.71           H  
ATOM    508  HE2 PHE A  33      24.634  -3.778  18.666  1.00  0.71           H  
ATOM    509  HZ  PHE A  33      23.156  -5.691  18.376  1.00  0.71           H  
ATOM    510  N   THR A  34      20.583  -0.325  24.345  1.00  0.74           N  
ATOM    511  CA  THR A  34      20.145   0.324  25.560  1.00  0.74           C  
ATOM    512  C   THR A  34      18.645   0.222  25.363  1.00  0.74           C  
ATOM    513  O   THR A  34      18.234  -0.163  24.283  1.00  0.74           O  
ATOM    514  CB  THR A  34      20.644   1.784  25.656  1.00  0.74           C  
ATOM    515  OG1 THR A  34      20.086   2.548  24.595  1.00  0.74           O  
ATOM    516  CG2 THR A  34      22.179   1.821  25.549  1.00  0.74           C  
ATOM    517  H   THR A  34      20.775   0.249  23.528  1.00  0.74           H  
ATOM    518  HA  THR A  34      20.442  -0.245  26.440  1.00  0.74           H  
ATOM    519  HB  THR A  34      20.334   2.213  26.606  1.00  0.74           H  
ATOM    520  HG1 THR A  34      20.405   2.176  23.750  1.00  0.74           H  
ATOM    521 1HG2 THR A  34      22.520   2.851  25.613  1.00  0.74           H  
ATOM    522 2HG2 THR A  34      22.619   1.241  26.359  1.00  0.74           H  
ATOM    523 3HG2 THR A  34      22.486   1.397  24.597  1.00  0.74           H  
ATOM    524  N   GLY A  35      17.799   0.471  26.339  1.00  0.76           N  
ATOM    525  CA  GLY A  35      16.368   0.384  26.004  1.00  0.76           C  
ATOM    526  C   GLY A  35      15.826  -1.060  25.983  1.00  0.76           C  
ATOM    527  O   GLY A  35      14.962  -1.406  26.789  1.00  0.76           O  
ATOM    528  H   GLY A  35      18.114   0.755  27.254  1.00  0.76           H  
ATOM    529 1HA  GLY A  35      15.797   0.973  26.721  1.00  0.76           H  
ATOM    530 2HA  GLY A  35      16.201   0.841  25.027  1.00  0.76           H  
ATOM    531  N   HIS A  36      16.365  -1.916  25.101  1.00  0.77           N  
ATOM    532  CA  HIS A  36      15.940  -3.307  24.996  1.00  0.77           C  
ATOM    533  C   HIS A  36      17.161  -4.243  25.077  1.00  0.77           C  
ATOM    534  O   HIS A  36      17.395  -5.012  24.140  1.00  0.77           O  
ATOM    535  CB  HIS A  36      15.265  -3.567  23.635  1.00  0.77           C  
ATOM    536  CG  HIS A  36      14.110  -2.693  23.301  1.00  0.77           C  
ATOM    537  ND1 HIS A  36      12.872  -2.827  23.883  1.00  0.77           N  
ATOM    538  CD2 HIS A  36      14.010  -1.669  22.421  1.00  0.77           C  
ATOM    539  CE1 HIS A  36      12.053  -1.921  23.375  1.00  0.77           C  
ATOM    540  NE2 HIS A  36      12.721  -1.203  22.486  1.00  0.77           N  
ATOM    541  H   HIS A  36      17.078  -1.577  24.446  1.00  0.77           H  
ATOM    542  HA  HIS A  36      15.230  -3.552  25.780  1.00  0.77           H  
ATOM    543 1HB  HIS A  36      16.002  -3.461  22.839  1.00  0.77           H  
ATOM    544 2HB  HIS A  36      14.914  -4.600  23.605  1.00  0.77           H  
ATOM    545  HD1 HIS A  36      12.610  -3.503  24.572  1.00  0.77           H  
ATOM    546  HD2 HIS A  36      14.727  -1.208  21.739  1.00  0.77           H  
ATOM    547  HE1 HIS A  36      11.018  -1.865  23.707  1.00  0.77           H  
ATOM    548  N   PRO A  37      17.880  -4.305  26.223  1.00  0.77           N  
ATOM    549  CA  PRO A  37      19.163  -4.982  26.407  1.00  0.77           C  
ATOM    550  C   PRO A  37      19.102  -6.464  26.142  1.00  0.77           C  
ATOM    551  O   PRO A  37      20.115  -7.081  25.829  1.00  0.77           O  
ATOM    552  CB  PRO A  37      19.500  -4.691  27.872  1.00  0.77           C  
ATOM    553  CG  PRO A  37      18.168  -4.391  28.523  1.00  0.77           C  
ATOM    554  CD  PRO A  37      17.370  -3.684  27.457  1.00  0.77           C  
ATOM    555  HA  PRO A  37      19.906  -4.535  25.741  1.00  0.77           H  
ATOM    556 1HB  PRO A  37      20.009  -5.555  28.318  1.00  0.77           H  
ATOM    557 2HB  PRO A  37      20.200  -3.841  27.924  1.00  0.77           H  
ATOM    558 1HG  PRO A  37      17.693  -5.323  28.862  1.00  0.77           H  
ATOM    559 2HG  PRO A  37      18.319  -3.768  29.416  1.00  0.77           H  
ATOM    560 1HD  PRO A  37      16.308  -3.874  27.619  1.00  0.77           H  
ATOM    561 2HD  PRO A  37      17.616  -2.616  27.472  1.00  0.77           H  
ATOM    562  N   GLU A  38      17.916  -7.046  26.202  1.00  0.76           N  
ATOM    563  CA  GLU A  38      17.765  -8.460  25.917  1.00  0.76           C  
ATOM    564  C   GLU A  38      18.224  -8.779  24.490  1.00  0.76           C  
ATOM    565  O   GLU A  38      18.662  -9.892  24.201  1.00  0.76           O  
ATOM    566  CB  GLU A  38      16.303  -8.867  26.112  1.00  0.76           C  
ATOM    567  CG  GLU A  38      15.319  -8.219  25.118  1.00  0.76           C  
ATOM    568  CD  GLU A  38      13.875  -8.579  25.395  1.00  0.76           C  
ATOM    569  OE1 GLU A  38      13.638  -9.383  26.265  1.00  0.76           O  
ATOM    570  OE2 GLU A  38      13.010  -8.045  24.737  1.00  0.76           O  
ATOM    571  H   GLU A  38      17.102  -6.510  26.454  1.00  0.76           H  
ATOM    572  HA  GLU A  38      18.390  -9.024  26.611  1.00  0.76           H  
ATOM    573 1HB  GLU A  38      16.211  -9.948  26.017  1.00  0.76           H  
ATOM    574 2HB  GLU A  38      15.985  -8.597  27.119  1.00  0.76           H  
ATOM    575 1HG  GLU A  38      15.434  -7.133  25.157  1.00  0.76           H  
ATOM    576 2HG  GLU A  38      15.569  -8.546  24.112  1.00  0.76           H  
ATOM    577  N   THR A  39      18.189  -7.775  23.604  1.00  0.75           N  
ATOM    578  CA  THR A  39      18.563  -7.972  22.219  1.00  0.75           C  
ATOM    579  C   THR A  39      20.068  -8.091  22.075  1.00  0.75           C  
ATOM    580  O   THR A  39      20.565  -8.625  21.087  1.00  0.75           O  
ATOM    581  CB  THR A  39      18.048  -6.810  21.354  1.00  0.75           C  
ATOM    582  OG1 THR A  39      18.630  -5.578  21.792  1.00  0.75           O  
ATOM    583  CG2 THR A  39      16.531  -6.703  21.486  1.00  0.75           C  
ATOM    584  H   THR A  39      17.867  -6.852  23.896  1.00  0.75           H  
ATOM    585  HA  THR A  39      18.108  -8.898  21.866  1.00  0.75           H  
ATOM    586  HB  THR A  39      18.325  -6.984  20.324  1.00  0.75           H  
ATOM    587  HG1 THR A  39      18.187  -5.285  22.623  1.00  0.75           H  
ATOM    588 1HG2 THR A  39      16.177  -5.873  20.890  1.00  0.75           H  
ATOM    589 2HG2 THR A  39      16.066  -7.627  21.149  1.00  0.75           H  
ATOM    590 3HG2 THR A  39      16.268  -6.530  22.525  1.00  0.75           H  
ATOM    591  N   LEU A  40      20.809  -7.638  23.081  1.00  0.75           N  
ATOM    592  CA  LEU A  40      22.256  -7.703  23.069  1.00  0.75           C  
ATOM    593  C   LEU A  40      22.688  -9.163  22.978  1.00  0.75           C  
ATOM    594  O   LEU A  40      23.713  -9.486  22.388  1.00  0.75           O  
ATOM    595  CB  LEU A  40      22.844  -7.078  24.334  1.00  0.75           C  
ATOM    596  CG  LEU A  40      24.312  -6.704  24.261  1.00  0.75           C  
ATOM    597  CD1 LEU A  40      24.476  -5.623  23.215  1.00  0.75           C  
ATOM    598  CD2 LEU A  40      24.807  -6.246  25.616  1.00  0.75           C  
ATOM    599  H   LEU A  40      20.361  -7.254  23.909  1.00  0.75           H  
ATOM    600  HA  LEU A  40      22.633  -7.176  22.195  1.00  0.75           H  
ATOM    601 1HB  LEU A  40      22.279  -6.174  24.566  1.00  0.75           H  
ATOM    602 2HB  LEU A  40      22.715  -7.781  25.161  1.00  0.75           H  
ATOM    603  HG  LEU A  40      24.887  -7.560  23.947  1.00  0.75           H  
ATOM    604 1HD1 LEU A  40      25.504  -5.329  23.137  1.00  0.75           H  
ATOM    605 2HD1 LEU A  40      24.128  -5.988  22.252  1.00  0.75           H  
ATOM    606 3HD1 LEU A  40      23.894  -4.771  23.518  1.00  0.75           H  
ATOM    607 1HD2 LEU A  40      25.865  -5.994  25.539  1.00  0.75           H  
ATOM    608 2HD2 LEU A  40      24.245  -5.370  25.942  1.00  0.75           H  
ATOM    609 3HD2 LEU A  40      24.681  -7.052  26.330  1.00  0.75           H  
ATOM    610  N   GLU A  41      21.869 -10.073  23.527  1.00  0.75           N  
ATOM    611  CA  GLU A  41      22.220 -11.483  23.580  1.00  0.75           C  
ATOM    612  C   GLU A  41      21.967 -12.196  22.261  1.00  0.75           C  
ATOM    613  O   GLU A  41      22.218 -13.394  22.141  1.00  0.75           O  
ATOM    614  CB  GLU A  41      21.449 -12.185  24.702  1.00  0.75           C  
ATOM    615  CG  GLU A  41      21.813 -11.750  26.132  1.00  0.75           C  
ATOM    616  CD  GLU A  41      23.209 -12.191  26.557  1.00  0.75           C  
ATOM    617  OE1 GLU A  41      23.545 -13.346  26.359  1.00  0.75           O  
ATOM    618  OE2 GLU A  41      23.953 -11.404  27.112  1.00  0.75           O  
ATOM    619  H   GLU A  41      20.971  -9.791  23.926  1.00  0.75           H  
ATOM    620  HA  GLU A  41      23.285 -11.557  23.801  1.00  0.75           H  
ATOM    621 1HB  GLU A  41      20.381 -12.002  24.566  1.00  0.75           H  
ATOM    622 2HB  GLU A  41      21.604 -13.261  24.630  1.00  0.75           H  
ATOM    623 1HG  GLU A  41      21.752 -10.661  26.188  1.00  0.75           H  
ATOM    624 2HG  GLU A  41      21.078 -12.162  26.823  1.00  0.75           H  
ATOM    625  N   LYS A  42      21.474 -11.471  21.260  1.00  0.75           N  
ATOM    626  CA  LYS A  42      21.279 -12.068  19.958  1.00  0.75           C  
ATOM    627  C   LYS A  42      22.549 -11.889  19.124  1.00  0.75           C  
ATOM    628  O   LYS A  42      22.674 -12.465  18.043  1.00  0.75           O  
ATOM    629  CB  LYS A  42      20.062 -11.467  19.264  1.00  0.75           C  
ATOM    630  CG  LYS A  42      18.765 -11.684  20.037  1.00  0.75           C  
ATOM    631  CD  LYS A  42      18.453 -13.174  20.228  1.00  0.75           C  
ATOM    632  CE  LYS A  42      17.923 -13.814  18.958  1.00  0.75           C  
ATOM    633  NZ  LYS A  42      17.542 -15.243  19.164  1.00  0.75           N  
ATOM    634  H   LYS A  42      21.249 -10.486  21.383  1.00  0.75           H  
ATOM    635  HA  LYS A  42      21.110 -13.136  20.080  1.00  0.75           H  
ATOM    636 1HB  LYS A  42      20.201 -10.399  19.156  1.00  0.75           H  
ATOM    637 2HB  LYS A  42      19.956 -11.891  18.265  1.00  0.75           H  
ATOM    638 1HG  LYS A  42      18.858 -11.212  21.021  1.00  0.75           H  
ATOM    639 2HG  LYS A  42      17.942 -11.208  19.504  1.00  0.75           H  
ATOM    640 1HD  LYS A  42      19.363 -13.696  20.533  1.00  0.75           H  
ATOM    641 2HD  LYS A  42      17.712 -13.288  21.019  1.00  0.75           H  
ATOM    642 1HE  LYS A  42      17.046 -13.263  18.640  1.00  0.75           H  
ATOM    643 2HE  LYS A  42      18.678 -13.766  18.173  1.00  0.75           H  
ATOM    644 1HZ  LYS A  42      17.164 -15.609  18.271  1.00  0.75           H  
ATOM    645 2HZ  LYS A  42      18.349 -15.778  19.439  1.00  0.75           H  
ATOM    646 3HZ  LYS A  42      16.834 -15.312  19.869  1.00  0.75           H  
ATOM    647  N   PHE A  43      23.495 -11.076  19.618  1.00  0.76           N  
ATOM    648  CA  PHE A  43      24.715 -10.819  18.868  1.00  0.76           C  
ATOM    649  C   PHE A  43      25.929 -11.076  19.752  1.00  0.76           C  
ATOM    650  O   PHE A  43      26.283 -10.237  20.580  1.00  0.76           O  
ATOM    651  CB  PHE A  43      24.729  -9.368  18.413  1.00  0.76           C  
ATOM    652  CG  PHE A  43      23.520  -8.997  17.616  1.00  0.76           C  
ATOM    653  CD1 PHE A  43      22.389  -8.538  18.276  1.00  0.76           C  
ATOM    654  CD2 PHE A  43      23.473  -9.137  16.247  1.00  0.76           C  
ATOM    655  CE1 PHE A  43      21.245  -8.217  17.586  1.00  0.76           C  
ATOM    656  CE2 PHE A  43      22.321  -8.825  15.553  1.00  0.76           C  
ATOM    657  CZ  PHE A  43      21.209  -8.363  16.224  1.00  0.76           C  
ATOM    658  H   PHE A  43      23.380 -10.631  20.530  1.00  0.76           H  
ATOM    659  HA  PHE A  43      24.757 -11.484  18.005  1.00  0.76           H  
ATOM    660 1HB  PHE A  43      24.764  -8.728  19.295  1.00  0.76           H  
ATOM    661 2HB  PHE A  43      25.617  -9.174  17.814  1.00  0.76           H  
ATOM    662  HD1 PHE A  43      22.416  -8.433  19.365  1.00  0.76           H  
ATOM    663  HD2 PHE A  43      24.348  -9.509  15.714  1.00  0.76           H  
ATOM    664  HE1 PHE A  43      20.366  -7.856  18.127  1.00  0.76           H  
ATOM    665  HE2 PHE A  43      22.290  -8.949  14.473  1.00  0.76           H  
ATOM    666  HZ  PHE A  43      20.308  -8.121  15.674  1.00  0.76           H  
ATOM    667  N   ASP A  44      26.646 -12.179  19.528  1.00  0.76           N  
ATOM    668  CA  ASP A  44      27.774 -12.503  20.413  1.00  0.76           C  
ATOM    669  C   ASP A  44      28.805 -11.381  20.460  1.00  0.76           C  
ATOM    670  O   ASP A  44      29.343 -11.052  21.518  1.00  0.76           O  
ATOM    671  CB  ASP A  44      28.494 -13.773  19.942  1.00  0.76           C  
ATOM    672  CG  ASP A  44      27.728 -15.072  20.172  1.00  0.76           C  
ATOM    673  OD1 ASP A  44      26.780 -15.070  20.914  1.00  0.76           O  
ATOM    674  OD2 ASP A  44      28.106 -16.060  19.590  1.00  0.76           O  
ATOM    675  H   ASP A  44      26.359 -12.828  18.806  1.00  0.76           H  
ATOM    676  HA  ASP A  44      27.387 -12.661  21.421  1.00  0.76           H  
ATOM    677 1HB  ASP A  44      28.716 -13.688  18.879  1.00  0.76           H  
ATOM    678 2HB  ASP A  44      29.451 -13.848  20.460  1.00  0.76           H  
ATOM    679  N   LYS A  45      29.019 -10.737  19.321  1.00  0.76           N  
ATOM    680  CA  LYS A  45      30.005  -9.674  19.201  1.00  0.76           C  
ATOM    681  C   LYS A  45      29.722  -8.446  20.064  1.00  0.76           C  
ATOM    682  O   LYS A  45      30.633  -7.653  20.317  1.00  0.76           O  
ATOM    683  CB  LYS A  45      30.143  -9.246  17.743  1.00  0.76           C  
ATOM    684  CG  LYS A  45      30.852 -10.270  16.852  1.00  0.76           C  
ATOM    685  CD  LYS A  45      30.937  -9.786  15.411  1.00  0.76           C  
ATOM    686  CE  LYS A  45      31.870  -8.593  15.316  1.00  0.76           C  
ATOM    687  NZ  LYS A  45      33.292  -8.955  15.599  1.00  0.76           N  
ATOM    688  H   LYS A  45      28.505 -11.027  18.504  1.00  0.76           H  
ATOM    689  HA  LYS A  45      30.965 -10.078  19.523  1.00  0.76           H  
ATOM    690 1HB  LYS A  45      29.151  -9.055  17.328  1.00  0.76           H  
ATOM    691 2HB  LYS A  45      30.698  -8.308  17.694  1.00  0.76           H  
ATOM    692 1HG  LYS A  45      31.862 -10.434  17.228  1.00  0.76           H  
ATOM    693 2HG  LYS A  45      30.313 -11.217  16.882  1.00  0.76           H  
ATOM    694 1HD  LYS A  45      31.309 -10.587  14.772  1.00  0.76           H  
ATOM    695 2HD  LYS A  45      29.947  -9.491  15.063  1.00  0.76           H  
ATOM    696 1HE  LYS A  45      31.808  -8.151  14.323  1.00  0.76           H  
ATOM    697 2HE  LYS A  45      31.552  -7.856  16.050  1.00  0.76           H  
ATOM    698 1HZ  LYS A  45      33.850  -8.095  15.559  1.00  0.76           H  
ATOM    699 2HZ  LYS A  45      33.364  -9.339  16.523  1.00  0.76           H  
ATOM    700 3HZ  LYS A  45      33.631  -9.618  14.928  1.00  0.76           H  
ATOM    701  N   PHE A  46      28.469  -8.245  20.484  1.00  0.76           N  
ATOM    702  CA  PHE A  46      28.154  -7.068  21.274  1.00  0.76           C  
ATOM    703  C   PHE A  46      27.799  -7.441  22.708  1.00  0.76           C  
ATOM    704  O   PHE A  46      27.481  -6.576  23.521  1.00  0.76           O  
ATOM    705  CB  PHE A  46      26.994  -6.308  20.639  1.00  0.76           C  
ATOM    706  CG  PHE A  46      27.269  -5.942  19.237  1.00  0.76           C  
ATOM    707  CD1 PHE A  46      26.365  -6.234  18.237  1.00  0.76           C  
ATOM    708  CD2 PHE A  46      28.470  -5.384  18.893  1.00  0.76           C  
ATOM    709  CE1 PHE A  46      26.652  -5.950  16.932  1.00  0.76           C  
ATOM    710  CE2 PHE A  46      28.765  -5.106  17.606  1.00  0.76           C  
ATOM    711  CZ  PHE A  46      27.859  -5.386  16.618  1.00  0.76           C  
ATOM    712  H   PHE A  46      27.737  -8.931  20.296  1.00  0.76           H  
ATOM    713  HA  PHE A  46      29.025  -6.417  21.295  1.00  0.76           H  
ATOM    714 1HB  PHE A  46      26.098  -6.934  20.661  1.00  0.76           H  
ATOM    715 2HB  PHE A  46      26.778  -5.413  21.195  1.00  0.76           H  
ATOM    716  HD1 PHE A  46      25.418  -6.686  18.497  1.00  0.76           H  
ATOM    717  HD2 PHE A  46      29.200  -5.183  19.667  1.00  0.76           H  
ATOM    718  HE1 PHE A  46      25.932  -6.181  16.151  1.00  0.76           H  
ATOM    719  HE2 PHE A  46      29.723  -4.670  17.362  1.00  0.76           H  
ATOM    720  HZ  PHE A  46      28.108  -5.163  15.590  1.00  0.76           H  
ATOM    721  N   LYS A  47      27.943  -8.718  23.054  1.00  0.76           N  
ATOM    722  CA  LYS A  47      27.534  -9.227  24.362  1.00  0.76           C  
ATOM    723  C   LYS A  47      28.150  -8.486  25.541  1.00  0.76           C  
ATOM    724  O   LYS A  47      27.536  -8.366  26.603  1.00  0.76           O  
ATOM    725  CB  LYS A  47      27.849 -10.714  24.471  1.00  0.76           C  
ATOM    726  CG  LYS A  47      27.403 -11.339  25.786  1.00  0.76           C  
ATOM    727  CD  LYS A  47      27.636 -12.839  25.806  1.00  0.76           C  
ATOM    728  CE  LYS A  47      27.348 -13.422  27.188  1.00  0.76           C  
ATOM    729  NZ  LYS A  47      25.894 -13.305  27.579  1.00  0.76           N  
ATOM    730  H   LYS A  47      28.301  -9.394  22.376  1.00  0.76           H  
ATOM    731  HA  LYS A  47      26.454  -9.120  24.437  1.00  0.76           H  
ATOM    732 1HB  LYS A  47      27.357 -11.248  23.656  1.00  0.76           H  
ATOM    733 2HB  LYS A  47      28.922 -10.871  24.362  1.00  0.76           H  
ATOM    734 1HG  LYS A  47      27.966 -10.884  26.603  1.00  0.76           H  
ATOM    735 2HG  LYS A  47      26.339 -11.142  25.943  1.00  0.76           H  
ATOM    736 1HD  LYS A  47      26.984 -13.318  25.073  1.00  0.76           H  
ATOM    737 2HD  LYS A  47      28.674 -13.044  25.541  1.00  0.76           H  
ATOM    738 1HE  LYS A  47      27.630 -14.472  27.194  1.00  0.76           H  
ATOM    739 2HE  LYS A  47      27.952 -12.890  27.923  1.00  0.76           H  
ATOM    740 1HZ  LYS A  47      25.754 -13.696  28.489  1.00  0.76           H  
ATOM    741 2HZ  LYS A  47      25.562 -12.332  27.588  1.00  0.76           H  
ATOM    742 3HZ  LYS A  47      25.270 -13.782  26.928  1.00  0.76           H  
ATOM    743  N   HIS A  48      29.374  -8.015  25.370  1.00  0.76           N  
ATOM    744  CA  HIS A  48      30.098  -7.374  26.445  1.00  0.76           C  
ATOM    745  C   HIS A  48      30.065  -5.843  26.380  1.00  0.76           C  
ATOM    746  O   HIS A  48      30.837  -5.180  27.069  1.00  0.76           O  
ATOM    747  CB  HIS A  48      31.525  -7.907  26.429  1.00  0.76           C  
ATOM    748  CG  HIS A  48      31.541  -9.389  26.676  1.00  0.76           C  
ATOM    749  ND1 HIS A  48      31.356  -9.941  27.926  1.00  0.76           N  
ATOM    750  CD2 HIS A  48      31.672 -10.432  25.820  1.00  0.76           C  
ATOM    751  CE1 HIS A  48      31.385 -11.259  27.830  1.00  0.76           C  
ATOM    752  NE2 HIS A  48      31.575 -11.582  26.563  1.00  0.76           N  
ATOM    753  H   HIS A  48      29.816  -8.123  24.469  1.00  0.76           H  
ATOM    754  HA  HIS A  48      29.652  -7.663  27.395  1.00  0.76           H  
ATOM    755 1HB  HIS A  48      31.986  -7.703  25.461  1.00  0.76           H  
ATOM    756 2HB  HIS A  48      32.117  -7.412  27.198  1.00  0.76           H  
ATOM    757  HD1 HIS A  48      31.203  -9.440  28.779  1.00  0.76           H  
ATOM    758  HD2 HIS A  48      31.819 -10.489  24.740  1.00  0.76           H  
ATOM    759  HE1 HIS A  48      31.259 -11.882  28.715  1.00  0.76           H  
ATOM    760  N   LEU A  49      29.157  -5.281  25.579  1.00  0.75           N  
ATOM    761  CA  LEU A  49      28.987  -3.829  25.524  1.00  0.75           C  
ATOM    762  C   LEU A  49      27.823  -3.442  26.423  1.00  0.75           C  
ATOM    763  O   LEU A  49      26.674  -3.747  26.111  1.00  0.75           O  
ATOM    764  CB  LEU A  49      28.664  -3.368  24.107  1.00  0.75           C  
ATOM    765  CG  LEU A  49      29.651  -3.706  23.034  1.00  0.75           C  
ATOM    766  CD1 LEU A  49      29.116  -3.201  21.690  1.00  0.75           C  
ATOM    767  CD2 LEU A  49      30.963  -3.070  23.369  1.00  0.75           C  
ATOM    768  H   LEU A  49      28.554  -5.866  25.000  1.00  0.75           H  
ATOM    769  HA  LEU A  49      29.892  -3.338  25.882  1.00  0.75           H  
ATOM    770 1HB  LEU A  49      27.697  -3.784  23.817  1.00  0.75           H  
ATOM    771 2HB  LEU A  49      28.584  -2.292  24.132  1.00  0.75           H  
ATOM    772  HG  LEU A  49      29.777  -4.785  22.974  1.00  0.75           H  
ATOM    773 1HD1 LEU A  49      29.830  -3.434  20.906  1.00  0.75           H  
ATOM    774 2HD1 LEU A  49      28.171  -3.668  21.475  1.00  0.75           H  
ATOM    775 3HD1 LEU A  49      28.978  -2.154  21.730  1.00  0.75           H  
ATOM    776 1HD2 LEU A  49      31.690  -3.310  22.595  1.00  0.75           H  
ATOM    777 2HD2 LEU A  49      30.834  -1.996  23.422  1.00  0.75           H  
ATOM    778 3HD2 LEU A  49      31.317  -3.443  24.332  1.00  0.75           H  
ATOM    779  N   LYS A  50      28.099  -2.796  27.555  1.00  0.74           N  
ATOM    780  CA  LYS A  50      27.025  -2.522  28.503  1.00  0.74           C  
ATOM    781  C   LYS A  50      26.667  -1.044  28.572  1.00  0.74           C  
ATOM    782  O   LYS A  50      25.504  -0.688  28.775  1.00  0.74           O  
ATOM    783  CB  LYS A  50      27.432  -3.033  29.883  1.00  0.74           C  
ATOM    784  CG  LYS A  50      27.746  -4.539  29.917  1.00  0.74           C  
ATOM    785  CD  LYS A  50      26.530  -5.400  29.561  1.00  0.74           C  
ATOM    786  CE  LYS A  50      26.870  -6.887  29.653  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      25.710  -7.755  29.309  1.00  0.74           N  
ATOM    788  H   LYS A  50      29.054  -2.504  27.791  1.00  0.74           H  
ATOM    789  HA  LYS A  50      26.133  -3.060  28.185  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      28.326  -2.496  30.213  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      26.639  -2.828  30.599  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      28.551  -4.754  29.206  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      28.092  -4.810  30.913  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      25.706  -5.176  30.237  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      26.212  -5.178  28.538  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      27.683  -7.099  28.959  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      27.199  -7.119  30.664  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      25.987  -8.724  29.368  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      24.951  -7.583  29.946  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      25.408  -7.552  28.362  1.00  0.74           H  
ATOM    801  N   THR A  51      27.664  -0.184  28.395  1.00  0.72           N  
ATOM    802  CA  THR A  51      27.446   1.249  28.492  1.00  0.72           C  
ATOM    803  C   THR A  51      27.414   1.892  27.126  1.00  0.72           C  
ATOM    804  O   THR A  51      27.954   1.340  26.164  1.00  0.72           O  
ATOM    805  CB  THR A  51      28.578   1.889  29.298  1.00  0.72           C  
ATOM    806  OG1 THR A  51      29.820   1.674  28.596  1.00  0.72           O  
ATOM    807  CG2 THR A  51      28.670   1.246  30.664  1.00  0.72           C  
ATOM    808  H   THR A  51      28.614  -0.534  28.237  1.00  0.72           H  
ATOM    809  HA  THR A  51      26.492   1.433  28.986  1.00  0.72           H  
ATOM    810  HB  THR A  51      28.400   2.957  29.401  1.00  0.72           H  
ATOM    811  HG1 THR A  51      30.020   0.693  28.607  1.00  0.72           H  
ATOM    812 1HG2 THR A  51      29.488   1.697  31.225  1.00  0.72           H  
ATOM    813 2HG2 THR A  51      27.734   1.393  31.201  1.00  0.72           H  
ATOM    814 3HG2 THR A  51      28.860   0.177  30.546  1.00  0.72           H  
ATOM    815  N   GLU A  52      26.871   3.107  27.045  1.00  0.70           N  
ATOM    816  CA  GLU A  52      26.887   3.792  25.765  1.00  0.70           C  
ATOM    817  C   GLU A  52      28.307   4.057  25.309  1.00  0.70           C  
ATOM    818  O   GLU A  52      28.594   3.967  24.125  1.00  0.70           O  
ATOM    819  CB  GLU A  52      26.163   5.135  25.807  1.00  0.70           C  
ATOM    820  CG  GLU A  52      24.662   5.106  25.938  1.00  0.70           C  
ATOM    821  CD  GLU A  52      24.090   6.517  25.874  1.00  0.70           C  
ATOM    822  OE1 GLU A  52      24.878   7.443  25.811  1.00  0.70           O  
ATOM    823  OE2 GLU A  52      22.894   6.672  25.889  1.00  0.70           O  
ATOM    824  H   GLU A  52      26.438   3.532  27.853  1.00  0.70           H  
ATOM    825  HA  GLU A  52      26.400   3.155  25.026  1.00  0.70           H  
ATOM    826 1HB  GLU A  52      26.550   5.720  26.641  1.00  0.70           H  
ATOM    827 2HB  GLU A  52      26.400   5.678  24.908  1.00  0.70           H  
ATOM    828 1HG  GLU A  52      24.247   4.514  25.127  1.00  0.70           H  
ATOM    829 2HG  GLU A  52      24.387   4.636  26.881  1.00  0.70           H  
ATOM    830  N   ALA A  53      29.204   4.385  26.241  1.00  0.68           N  
ATOM    831  CA  ALA A  53      30.579   4.683  25.863  1.00  0.68           C  
ATOM    832  C   ALA A  53      31.247   3.482  25.203  1.00  0.68           C  
ATOM    833  O   ALA A  53      31.937   3.618  24.186  1.00  0.68           O  
ATOM    834  CB  ALA A  53      31.370   5.097  27.088  1.00  0.68           C  
ATOM    835  H   ALA A  53      28.922   4.433  27.208  1.00  0.68           H  
ATOM    836  HA  ALA A  53      30.565   5.501  25.145  1.00  0.68           H  
ATOM    837 1HB  ALA A  53      32.390   5.339  26.797  1.00  0.68           H  
ATOM    838 2HB  ALA A  53      30.904   5.969  27.544  1.00  0.68           H  
ATOM    839 3HB  ALA A  53      31.381   4.273  27.803  1.00  0.68           H  
ATOM    840  N   GLU A  54      31.008   2.286  25.746  1.00  0.67           N  
ATOM    841  CA  GLU A  54      31.597   1.093  25.147  1.00  0.67           C  
ATOM    842  C   GLU A  54      31.024   0.857  23.759  1.00  0.67           C  
ATOM    843  O   GLU A  54      31.737   0.476  22.824  1.00  0.67           O  
ATOM    844  CB  GLU A  54      31.341  -0.114  26.040  1.00  0.67           C  
ATOM    845  CG  GLU A  54      32.123  -0.125  27.332  1.00  0.67           C  
ATOM    846  CD  GLU A  54      31.613  -1.153  28.298  1.00  0.67           C  
ATOM    847  OE1 GLU A  54      30.396  -1.216  28.485  1.00  0.67           O  
ATOM    848  OE2 GLU A  54      32.407  -1.865  28.860  1.00  0.67           O  
ATOM    849  H   GLU A  54      30.436   2.199  26.592  1.00  0.67           H  
ATOM    850  HA  GLU A  54      32.672   1.245  25.054  1.00  0.67           H  
ATOM    851 1HB  GLU A  54      30.276  -0.163  26.286  1.00  0.67           H  
ATOM    852 2HB  GLU A  54      31.589  -1.022  25.501  1.00  0.67           H  
ATOM    853 1HG  GLU A  54      33.164  -0.350  27.103  1.00  0.67           H  
ATOM    854 2HG  GLU A  54      32.090   0.863  27.785  1.00  0.67           H  
ATOM    855  N   MET A  55      29.725   1.101  23.618  1.00  0.66           N  
ATOM    856  CA  MET A  55      29.068   0.921  22.341  1.00  0.66           C  
ATOM    857  C   MET A  55      29.572   1.908  21.294  1.00  0.66           C  
ATOM    858  O   MET A  55      29.989   1.516  20.203  1.00  0.66           O  
ATOM    859  CB  MET A  55      27.566   1.053  22.543  1.00  0.66           C  
ATOM    860  CG  MET A  55      26.946  -0.071  23.331  1.00  0.66           C  
ATOM    861  SD  MET A  55      25.198   0.140  23.646  1.00  0.66           S  
ATOM    862  CE  MET A  55      24.979  -1.168  24.864  1.00  0.66           C  
ATOM    863  H   MET A  55      29.177   1.398  24.430  1.00  0.66           H  
ATOM    864  HA  MET A  55      29.298  -0.068  21.979  1.00  0.66           H  
ATOM    865 1HB  MET A  55      27.353   1.980  23.066  1.00  0.66           H  
ATOM    866 2HB  MET A  55      27.087   1.105  21.608  1.00  0.66           H  
ATOM    867 1HG  MET A  55      27.074  -0.996  22.780  1.00  0.66           H  
ATOM    868 2HG  MET A  55      27.458  -0.171  24.285  1.00  0.66           H  
ATOM    869 1HE  MET A  55      23.940  -1.194  25.193  1.00  0.66           H  
ATOM    870 2HE  MET A  55      25.252  -2.132  24.426  1.00  0.66           H  
ATOM    871 3HE  MET A  55      25.624  -0.972  25.724  1.00  0.66           H  
ATOM    872  N   LYS A  56      29.640   3.183  21.669  1.00  0.66           N  
ATOM    873  CA  LYS A  56      30.066   4.251  20.774  1.00  0.66           C  
ATOM    874  C   LYS A  56      31.499   4.050  20.289  1.00  0.66           C  
ATOM    875  O   LYS A  56      31.813   4.265  19.113  1.00  0.66           O  
ATOM    876  CB  LYS A  56      29.909   5.603  21.469  1.00  0.66           C  
ATOM    877  CG  LYS A  56      28.460   6.035  21.636  1.00  0.66           C  
ATOM    878  CD  LYS A  56      28.294   7.320  22.424  1.00  0.66           C  
ATOM    879  CE  LYS A  56      26.801   7.676  22.564  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      26.579   8.863  23.448  1.00  0.66           N  
ATOM    881  H   LYS A  56      29.334   3.432  22.603  1.00  0.66           H  
ATOM    882  HA  LYS A  56      29.402   4.254  19.923  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      30.360   5.549  22.463  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      30.436   6.368  20.903  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      28.030   6.184  20.647  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      27.914   5.246  22.138  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      28.720   7.185  23.422  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      28.817   8.134  21.925  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      26.394   7.889  21.579  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      26.272   6.825  22.980  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      25.585   9.050  23.519  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      26.945   8.661  24.375  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      27.051   9.668  23.068  1.00  0.66           H  
ATOM    894  N   ALA A  57      32.351   3.542  21.170  1.00  0.67           N  
ATOM    895  CA  ALA A  57      33.746   3.301  20.850  1.00  0.67           C  
ATOM    896  C   ALA A  57      33.991   2.007  20.063  1.00  0.67           C  
ATOM    897  O   ALA A  57      35.129   1.746  19.662  1.00  0.67           O  
ATOM    898  CB  ALA A  57      34.544   3.239  22.133  1.00  0.67           C  
ATOM    899  H   ALA A  57      32.044   3.373  22.130  1.00  0.67           H  
ATOM    900  HA  ALA A  57      34.096   4.135  20.244  1.00  0.67           H  
ATOM    901 1HB  ALA A  57      35.597   3.097  21.903  1.00  0.67           H  
ATOM    902 2HB  ALA A  57      34.411   4.167  22.689  1.00  0.67           H  
ATOM    903 3HB  ALA A  57      34.180   2.401  22.733  1.00  0.67           H  
ATOM    904  N   SER A  58      32.966   1.178  19.859  1.00  0.68           N  
ATOM    905  CA  SER A  58      33.188  -0.093  19.186  1.00  0.68           C  
ATOM    906  C   SER A  58      32.964  -0.031  17.676  1.00  0.68           C  
ATOM    907  O   SER A  58      31.835   0.121  17.192  1.00  0.68           O  
ATOM    908  CB  SER A  58      32.305  -1.161  19.807  1.00  0.68           C  
ATOM    909  OG  SER A  58      32.691  -1.421  21.130  1.00  0.68           O  
ATOM    910  H   SER A  58      32.024   1.418  20.164  1.00  0.68           H  
ATOM    911  HA  SER A  58      34.224  -0.383  19.357  1.00  0.68           H  
ATOM    912 1HB  SER A  58      31.264  -0.830  19.792  1.00  0.68           H  
ATOM    913 2HB  SER A  58      32.370  -2.073  19.219  1.00  0.68           H  
ATOM    914  HG  SER A  58      32.358  -0.665  21.676  1.00  0.68           H  
ATOM    915  N   GLU A  59      34.039  -0.280  16.929  1.00  0.68           N  
ATOM    916  CA  GLU A  59      33.997  -0.242  15.468  1.00  0.68           C  
ATOM    917  C   GLU A  59      33.021  -1.266  14.923  1.00  0.68           C  
ATOM    918  O   GLU A  59      32.342  -1.023  13.930  1.00  0.68           O  
ATOM    919  CB  GLU A  59      35.377  -0.512  14.875  1.00  0.68           C  
ATOM    920  CG  GLU A  59      36.394   0.599  15.093  1.00  0.68           C  
ATOM    921  CD  GLU A  59      37.761   0.258  14.540  1.00  0.68           C  
ATOM    922  OE1 GLU A  59      37.963  -0.875  14.165  1.00  0.68           O  
ATOM    923  OE2 GLU A  59      38.598   1.130  14.493  1.00  0.68           O  
ATOM    924  H   GLU A  59      34.926  -0.429  17.395  1.00  0.68           H  
ATOM    925  HA  GLU A  59      33.665   0.749  15.156  1.00  0.68           H  
ATOM    926 1HB  GLU A  59      35.782  -1.431  15.302  1.00  0.68           H  
ATOM    927 2HB  GLU A  59      35.281  -0.670  13.801  1.00  0.68           H  
ATOM    928 1HG  GLU A  59      36.033   1.507  14.611  1.00  0.68           H  
ATOM    929 2HG  GLU A  59      36.475   0.795  16.162  1.00  0.68           H  
ATOM    930  N   ASP A  60      32.937  -2.413  15.581  1.00  0.68           N  
ATOM    931  CA  ASP A  60      32.027  -3.450  15.133  1.00  0.68           C  
ATOM    932  C   ASP A  60      30.568  -3.019  15.229  1.00  0.68           C  
ATOM    933  O   ASP A  60      29.709  -3.534  14.503  1.00  0.68           O  
ATOM    934  CB  ASP A  60      32.283  -4.755  15.884  1.00  0.68           C  
ATOM    935  CG  ASP A  60      33.601  -5.466  15.395  1.00  0.68           C  
ATOM    936  OD1 ASP A  60      34.143  -5.078  14.366  1.00  0.68           O  
ATOM    937  OD2 ASP A  60      34.034  -6.396  16.049  1.00  0.68           O  
ATOM    938  H   ASP A  60      33.515  -2.557  16.396  1.00  0.68           H  
ATOM    939  HA  ASP A  60      32.234  -3.641  14.088  1.00  0.68           H  
ATOM    940 1HB  ASP A  60      32.359  -4.554  16.954  1.00  0.68           H  
ATOM    941 2HB  ASP A  60      31.438  -5.426  15.736  1.00  0.68           H  
ATOM    942  N   LEU A  61      30.255  -2.088  16.137  1.00  0.68           N  
ATOM    943  CA  LEU A  61      28.877  -1.678  16.265  1.00  0.68           C  
ATOM    944  C   LEU A  61      28.586  -0.847  15.024  1.00  0.68           C  
ATOM    945  O   LEU A  61      27.534  -0.985  14.397  1.00  0.68           O  
ATOM    946  CB  LEU A  61      28.639  -0.861  17.539  1.00  0.68           C  
ATOM    947  CG  LEU A  61      27.195  -0.603  17.846  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      26.560  -1.930  18.039  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      27.038   0.205  19.076  1.00  0.68           C  
ATOM    950  H   LEU A  61      30.962  -1.618  16.695  1.00  0.68           H  
ATOM    951  HA  LEU A  61      28.228  -2.549  16.263  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      29.074  -1.393  18.382  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      29.149   0.100  17.444  1.00  0.68           H  
ATOM    954  HG  LEU A  61      26.721  -0.095  17.006  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      25.534  -1.784  18.257  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      26.673  -2.529  17.142  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      27.037  -2.444  18.874  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      25.977   0.344  19.285  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      27.507  -0.335  19.891  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      27.516   1.173  18.959  1.00  0.68           H  
ATOM    961  N   LYS A  62      29.564  -0.007  14.645  1.00  0.67           N  
ATOM    962  CA  LYS A  62      29.428   0.855  13.470  1.00  0.67           C  
ATOM    963  C   LYS A  62      29.288   0.023  12.189  1.00  0.67           C  
ATOM    964  O   LYS A  62      28.474   0.330  11.306  1.00  0.67           O  
ATOM    965  CB  LYS A  62      30.664   1.756  13.303  1.00  0.67           C  
ATOM    966  CG  LYS A  62      30.838   2.831  14.328  1.00  0.67           C  
ATOM    967  CD  LYS A  62      32.094   3.648  14.046  1.00  0.67           C  
ATOM    968  CE  LYS A  62      32.289   4.736  15.085  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      33.536   5.527  14.846  1.00  0.67           N  
ATOM    970  H   LYS A  62      30.411   0.036  15.218  1.00  0.67           H  
ATOM    971  HA  LYS A  62      28.535   1.469  13.584  1.00  0.67           H  
ATOM    972 1HB  LYS A  62      31.560   1.158  13.304  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      30.611   2.245  12.332  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      29.972   3.487  14.346  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      30.947   2.354  15.301  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      32.963   2.988  14.054  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      32.014   4.106  13.061  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      31.429   5.408  15.062  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      32.347   4.275  16.076  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      33.617   6.232  15.565  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      34.338   4.913  14.882  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      33.491   5.970  13.940  1.00  0.67           H  
ATOM    983  N   LYS A  63      30.047  -1.073  12.103  1.00  0.67           N  
ATOM    984  CA  LYS A  63      29.992  -1.916  10.910  1.00  0.67           C  
ATOM    985  C   LYS A  63      28.619  -2.555  10.779  1.00  0.67           C  
ATOM    986  O   LYS A  63      28.020  -2.554   9.700  1.00  0.67           O  
ATOM    987  CB  LYS A  63      31.017  -3.039  11.017  1.00  0.67           C  
ATOM    988  CG  LYS A  63      32.474  -2.630  10.941  1.00  0.67           C  
ATOM    989  CD  LYS A  63      33.355  -3.843  11.219  1.00  0.67           C  
ATOM    990  CE  LYS A  63      34.809  -3.472  11.407  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      35.591  -4.639  11.919  1.00  0.67           N  
ATOM    992  H   LYS A  63      30.712  -1.279  12.852  1.00  0.67           H  
ATOM    993  HA  LYS A  63      30.183  -1.304  10.029  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      30.875  -3.558  11.965  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      30.835  -3.764  10.226  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      32.696  -2.242   9.948  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      32.683  -1.858  11.668  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      33.011  -4.361  12.108  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      33.284  -4.533  10.381  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      35.230  -3.147  10.460  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      34.881  -2.657  12.130  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      36.551  -4.376  12.059  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      35.167  -4.915  12.837  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      35.539  -5.407  11.277  1.00  0.67           H  
ATOM   1005  N   HIS A  64      28.095  -3.053  11.899  1.00  0.66           N  
ATOM   1006  CA  HIS A  64      26.806  -3.719  11.894  1.00  0.66           C  
ATOM   1007  C   HIS A  64      25.714  -2.717  11.577  1.00  0.66           C  
ATOM   1008  O   HIS A  64      24.850  -2.977  10.738  1.00  0.66           O  
ATOM   1009  CB  HIS A  64      26.560  -4.441  13.227  1.00  0.66           C  
ATOM   1010  CG  HIS A  64      25.298  -5.282  13.264  1.00  0.66           C  
ATOM   1011  ND1 HIS A  64      25.138  -6.399  12.466  1.00  0.66           N  
ATOM   1012  CD2 HIS A  64      24.176  -5.210  14.023  1.00  0.66           C  
ATOM   1013  CE1 HIS A  64      23.966  -6.950  12.715  1.00  0.66           C  
ATOM   1014  NE2 HIS A  64      23.368  -6.247  13.652  1.00  0.66           N  
ATOM   1015  H   HIS A  64      28.625  -3.017  12.774  1.00  0.66           H  
ATOM   1016  HA  HIS A  64      26.792  -4.473  11.108  1.00  0.66           H  
ATOM   1017 1HB  HIS A  64      27.405  -5.093  13.427  1.00  0.66           H  
ATOM   1018 2HB  HIS A  64      26.519  -3.707  14.035  1.00  0.66           H  
ATOM   1019  HD2 HIS A  64      23.951  -4.485  14.782  1.00  0.66           H  
ATOM   1020  HE1 HIS A  64      23.563  -7.840  12.232  1.00  0.66           H  
ATOM   1021  HE2 HIS A  64      22.458  -6.443  14.045  1.00  0.66           H  
ATOM   1022  N   GLY A  65      25.733  -1.570  12.252  1.00  0.67           N  
ATOM   1023  CA  GLY A  65      24.702  -0.566  12.052  1.00  0.67           C  
ATOM   1024  C   GLY A  65      24.654  -0.103  10.610  1.00  0.67           C  
ATOM   1025  O   GLY A  65      23.570   0.065  10.040  1.00  0.67           O  
ATOM   1026  H   GLY A  65      26.469  -1.389  12.936  1.00  0.67           H  
ATOM   1027 1HA  GLY A  65      23.733  -0.970  12.342  1.00  0.67           H  
ATOM   1028 2HA  GLY A  65      24.910   0.274  12.708  1.00  0.67           H  
ATOM   1029  N   THR A  66      25.827   0.030   9.985  1.00  0.67           N  
ATOM   1030  CA  THR A  66      25.886   0.441   8.601  1.00  0.67           C  
ATOM   1031  C   THR A  66      25.176  -0.583   7.734  1.00  0.67           C  
ATOM   1032  O   THR A  66      24.369  -0.218   6.877  1.00  0.67           O  
ATOM   1033  CB  THR A  66      27.337   0.600   8.132  1.00  0.67           C  
ATOM   1034  OG1 THR A  66      27.985   1.618   8.912  1.00  0.67           O  
ATOM   1035  CG2 THR A  66      27.361   0.962   6.664  1.00  0.67           C  
ATOM   1036  H   THR A  66      26.704  -0.112  10.489  1.00  0.67           H  
ATOM   1037  HA  THR A  66      25.377   1.398   8.499  1.00  0.67           H  
ATOM   1038  HB  THR A  66      27.872  -0.339   8.278  1.00  0.67           H  
ATOM   1039  HG1 THR A  66      28.177   1.250   9.809  1.00  0.67           H  
ATOM   1040 1HG2 THR A  66      28.391   1.073   6.332  1.00  0.67           H  
ATOM   1041 2HG2 THR A  66      26.877   0.171   6.089  1.00  0.67           H  
ATOM   1042 3HG2 THR A  66      26.831   1.880   6.513  1.00  0.67           H  
ATOM   1043  N   VAL A  67      25.451  -1.869   7.970  1.00  0.68           N  
ATOM   1044  CA  VAL A  67      24.828  -2.941   7.202  1.00  0.68           C  
ATOM   1045  C   VAL A  67      23.315  -2.996   7.387  1.00  0.68           C  
ATOM   1046  O   VAL A  67      22.571  -3.152   6.412  1.00  0.68           O  
ATOM   1047  CB  VAL A  67      25.440  -4.295   7.575  1.00  0.68           C  
ATOM   1048  CG1 VAL A  67      24.636  -5.417   6.934  1.00  0.68           C  
ATOM   1049  CG2 VAL A  67      26.880  -4.333   7.091  1.00  0.68           C  
ATOM   1050  H   VAL A  67      26.137  -2.108   8.691  1.00  0.68           H  
ATOM   1051  HA  VAL A  67      25.040  -2.762   6.149  1.00  0.68           H  
ATOM   1052  HB  VAL A  67      25.408  -4.424   8.659  1.00  0.68           H  
ATOM   1053 1HG1 VAL A  67      25.074  -6.376   7.206  1.00  0.68           H  
ATOM   1054 2HG1 VAL A  67      23.606  -5.374   7.292  1.00  0.68           H  
ATOM   1055 3HG1 VAL A  67      24.650  -5.304   5.851  1.00  0.68           H  
ATOM   1056 1HG2 VAL A  67      27.328  -5.288   7.356  1.00  0.68           H  
ATOM   1057 2HG2 VAL A  67      26.900  -4.207   6.010  1.00  0.68           H  
ATOM   1058 3HG2 VAL A  67      27.439  -3.530   7.555  1.00  0.68           H  
ATOM   1059  N   VAL A  68      22.849  -2.842   8.627  1.00  0.69           N  
ATOM   1060  CA  VAL A  68      21.414  -2.869   8.892  1.00  0.69           C  
ATOM   1061  C   VAL A  68      20.712  -1.756   8.125  1.00  0.69           C  
ATOM   1062  O   VAL A  68      19.677  -1.985   7.482  1.00  0.69           O  
ATOM   1063  CB  VAL A  68      21.138  -2.698  10.405  1.00  0.69           C  
ATOM   1064  CG1 VAL A  68      19.628  -2.489  10.669  1.00  0.69           C  
ATOM   1065  CG2 VAL A  68      21.635  -3.942  11.166  1.00  0.69           C  
ATOM   1066  H   VAL A  68      23.511  -2.725   9.397  1.00  0.69           H  
ATOM   1067  HA  VAL A  68      21.018  -3.830   8.564  1.00  0.69           H  
ATOM   1068  HB  VAL A  68      21.670  -1.812  10.761  1.00  0.69           H  
ATOM   1069 1HG1 VAL A  68      19.461  -2.357  11.738  1.00  0.69           H  
ATOM   1070 2HG1 VAL A  68      19.286  -1.600  10.137  1.00  0.69           H  
ATOM   1071 3HG1 VAL A  68      19.073  -3.359  10.320  1.00  0.69           H  
ATOM   1072 1HG2 VAL A  68      21.460  -3.813  12.233  1.00  0.69           H  
ATOM   1073 2HG2 VAL A  68      21.100  -4.822  10.813  1.00  0.69           H  
ATOM   1074 3HG2 VAL A  68      22.697  -4.078  10.993  1.00  0.69           H  
ATOM   1075  N   LEU A  69      21.282  -0.552   8.170  1.00  0.70           N  
ATOM   1076  CA  LEU A  69      20.670   0.552   7.465  1.00  0.70           C  
ATOM   1077  C   LEU A  69      20.862   0.449   5.960  1.00  0.70           C  
ATOM   1078  O   LEU A  69      19.974   0.838   5.205  1.00  0.70           O  
ATOM   1079  CB  LEU A  69      21.214   1.885   7.961  1.00  0.70           C  
ATOM   1080  CG  LEU A  69      20.858   2.254   9.391  1.00  0.70           C  
ATOM   1081  CD1 LEU A  69      21.474   3.568   9.677  1.00  0.70           C  
ATOM   1082  CD2 LEU A  69      19.346   2.296   9.612  1.00  0.70           C  
ATOM   1083  H   LEU A  69      22.134  -0.404   8.714  1.00  0.70           H  
ATOM   1084  HA  LEU A  69      19.603   0.530   7.673  1.00  0.70           H  
ATOM   1085 1HB  LEU A  69      22.304   1.828   7.920  1.00  0.70           H  
ATOM   1086 2HB  LEU A  69      20.886   2.681   7.301  1.00  0.70           H  
ATOM   1087  HG  LEU A  69      21.294   1.514  10.067  1.00  0.70           H  
ATOM   1088 1HD1 LEU A  69      21.249   3.845  10.700  1.00  0.70           H  
ATOM   1089 2HD1 LEU A  69      22.553   3.506   9.526  1.00  0.70           H  
ATOM   1090 3HD1 LEU A  69      21.064   4.299   9.015  1.00  0.70           H  
ATOM   1091 1HD2 LEU A  69      19.154   2.555  10.645  1.00  0.70           H  
ATOM   1092 2HD2 LEU A  69      18.898   3.039   8.976  1.00  0.70           H  
ATOM   1093 3HD2 LEU A  69      18.914   1.317   9.397  1.00  0.70           H  
ATOM   1094  N   THR A  70      21.987  -0.097   5.503  1.00  0.70           N  
ATOM   1095  CA  THR A  70      22.220  -0.206   4.074  1.00  0.70           C  
ATOM   1096  C   THR A  70      21.164  -1.111   3.462  1.00  0.70           C  
ATOM   1097  O   THR A  70      20.559  -0.772   2.436  1.00  0.70           O  
ATOM   1098  CB  THR A  70      23.623  -0.767   3.772  1.00  0.70           C  
ATOM   1099  OG1 THR A  70      24.621   0.115   4.296  1.00  0.70           O  
ATOM   1100  CG2 THR A  70      23.815  -0.915   2.285  1.00  0.70           C  
ATOM   1101  H   THR A  70      22.714  -0.402   6.144  1.00  0.70           H  
ATOM   1102  HA  THR A  70      22.133   0.782   3.625  1.00  0.70           H  
ATOM   1103  HB  THR A  70      23.728  -1.740   4.250  1.00  0.70           H  
ATOM   1104  HG1 THR A  70      24.460   0.218   5.257  1.00  0.70           H  
ATOM   1105 1HG2 THR A  70      24.807  -1.317   2.087  1.00  0.70           H  
ATOM   1106 2HG2 THR A  70      23.060  -1.596   1.890  1.00  0.70           H  
ATOM   1107 3HG2 THR A  70      23.714   0.058   1.807  1.00  0.70           H  
ATOM   1108  N   ALA A  71      20.920  -2.257   4.111  1.00  0.70           N  
ATOM   1109  CA  ALA A  71      19.926  -3.201   3.631  1.00  0.70           C  
ATOM   1110  C   ALA A  71      18.549  -2.552   3.585  1.00  0.70           C  
ATOM   1111  O   ALA A  71      17.821  -2.690   2.592  1.00  0.70           O  
ATOM   1112  CB  ALA A  71      19.902  -4.407   4.539  1.00  0.70           C  
ATOM   1113  H   ALA A  71      21.455  -2.483   4.952  1.00  0.70           H  
ATOM   1114  HA  ALA A  71      20.197  -3.504   2.621  1.00  0.70           H  
ATOM   1115 1HB  ALA A  71      19.171  -5.118   4.176  1.00  0.70           H  
ATOM   1116 2HB  ALA A  71      20.889  -4.870   4.556  1.00  0.70           H  
ATOM   1117 3HB  ALA A  71      19.636  -4.091   5.550  1.00  0.70           H  
ATOM   1118  N   LEU A  72      18.228  -1.773   4.623  1.00  0.70           N  
ATOM   1119  CA  LEU A  72      16.972  -1.053   4.655  1.00  0.70           C  
ATOM   1120  C   LEU A  72      16.871  -0.059   3.519  1.00  0.70           C  
ATOM   1121  O   LEU A  72      15.836   0.018   2.863  1.00  0.70           O  
ATOM   1122  CB  LEU A  72      16.768  -0.330   5.974  1.00  0.70           C  
ATOM   1123  CG  LEU A  72      15.538   0.517   5.986  1.00  0.70           C  
ATOM   1124  CD1 LEU A  72      14.305  -0.346   5.742  1.00  0.70           C  
ATOM   1125  CD2 LEU A  72      15.451   1.202   7.269  1.00  0.70           C  
ATOM   1126  H   LEU A  72      18.856  -1.703   5.427  1.00  0.70           H  
ATOM   1127  HA  LEU A  72      16.167  -1.778   4.544  1.00  0.70           H  
ATOM   1128 1HB  LEU A  72      16.706  -1.060   6.779  1.00  0.70           H  
ATOM   1129 2HB  LEU A  72      17.621   0.318   6.155  1.00  0.70           H  
ATOM   1130  HG  LEU A  72      15.616   1.253   5.195  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  72      13.414   0.275   5.743  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  72      14.391  -0.848   4.779  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  72      14.230  -1.082   6.528  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  72      14.590   1.840   7.265  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  72      15.369   0.458   8.058  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  72      16.335   1.793   7.424  1.00  0.70           H  
ATOM   1137  N   GLY A  73      17.924   0.725   3.295  1.00  0.69           N  
ATOM   1138  CA  GLY A  73      17.905   1.726   2.240  1.00  0.69           C  
ATOM   1139  C   GLY A  73      17.631   1.083   0.894  1.00  0.69           C  
ATOM   1140  O   GLY A  73      16.861   1.617   0.090  1.00  0.69           O  
ATOM   1141  H   GLY A  73      18.751   0.629   3.878  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73      17.144   2.472   2.458  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73      18.869   2.233   2.214  1.00  0.69           H  
ATOM   1144  N   GLY A  74      18.189  -0.111   0.678  1.00  0.68           N  
ATOM   1145  CA  GLY A  74      17.947  -0.856  -0.546  1.00  0.68           C  
ATOM   1146  C   GLY A  74      16.446  -1.057  -0.705  1.00  0.68           C  
ATOM   1147  O   GLY A  74      15.865  -0.722  -1.745  1.00  0.68           O  
ATOM   1148  H   GLY A  74      18.832  -0.492   1.378  1.00  0.68           H  
ATOM   1149 1HA  GLY A  74      18.349  -0.313  -1.401  1.00  0.68           H  
ATOM   1150 2HA  GLY A  74      18.450  -1.822  -0.491  1.00  0.68           H  
ATOM   1151  N   ILE A  75      15.822  -1.561   0.356  1.00  0.68           N  
ATOM   1152  CA  ILE A  75      14.393  -1.808   0.358  1.00  0.68           C  
ATOM   1153  C   ILE A  75      13.569  -0.528   0.212  1.00  0.68           C  
ATOM   1154  O   ILE A  75      12.590  -0.495  -0.524  1.00  0.68           O  
ATOM   1155  CB  ILE A  75      13.974  -2.521   1.654  1.00  0.68           C  
ATOM   1156  CG1 ILE A  75      14.611  -3.872   1.717  1.00  0.68           C  
ATOM   1157  CG2 ILE A  75      12.462  -2.617   1.762  1.00  0.68           C  
ATOM   1158  CD1 ILE A  75      14.244  -4.730   0.566  1.00  0.68           C  
ATOM   1159  H   ILE A  75      16.378  -1.799   1.184  1.00  0.68           H  
ATOM   1160  HA  ILE A  75      14.168  -2.459  -0.482  1.00  0.68           H  
ATOM   1161  HB  ILE A  75      14.344  -1.953   2.501  1.00  0.68           H  
ATOM   1162 1HG1 ILE A  75      15.694  -3.765   1.744  1.00  0.68           H  
ATOM   1163 2HG1 ILE A  75      14.293  -4.359   2.622  1.00  0.68           H  
ATOM   1164 1HG2 ILE A  75      12.198  -3.092   2.680  1.00  0.68           H  
ATOM   1165 2HG2 ILE A  75      12.030  -1.617   1.738  1.00  0.68           H  
ATOM   1166 3HG2 ILE A  75      12.075  -3.197   0.939  1.00  0.68           H  
ATOM   1167 1HD1 ILE A  75      14.722  -5.695   0.692  1.00  0.68           H  
ATOM   1168 2HD1 ILE A  75      13.174  -4.854   0.531  1.00  0.68           H  
ATOM   1169 3HD1 ILE A  75      14.580  -4.268  -0.360  1.00  0.68           H  
ATOM   1170  N   LEU A  76      13.953   0.544   0.875  1.00  0.70           N  
ATOM   1171  CA  LEU A  76      13.154   1.755   0.766  1.00  0.70           C  
ATOM   1172  C   LEU A  76      13.158   2.290  -0.675  1.00  0.70           C  
ATOM   1173  O   LEU A  76      12.154   2.814  -1.158  1.00  0.70           O  
ATOM   1174  CB  LEU A  76      13.687   2.816   1.721  1.00  0.70           C  
ATOM   1175  CG  LEU A  76      13.546   2.482   3.236  1.00  0.70           C  
ATOM   1176  CD1 LEU A  76      14.231   3.562   4.036  1.00  0.70           C  
ATOM   1177  CD2 LEU A  76      12.103   2.323   3.629  1.00  0.70           C  
ATOM   1178  H   LEU A  76      14.774   0.502   1.474  1.00  0.70           H  
ATOM   1179  HA  LEU A  76      12.131   1.514   1.041  1.00  0.70           H  
ATOM   1180 1HB  LEU A  76      14.748   2.964   1.509  1.00  0.70           H  
ATOM   1181 2HB  LEU A  76      13.164   3.752   1.531  1.00  0.70           H  
ATOM   1182  HG  LEU A  76      14.050   1.555   3.431  1.00  0.70           H  
ATOM   1183 1HD1 LEU A  76      14.175   3.329   5.098  1.00  0.70           H  
ATOM   1184 2HD1 LEU A  76      15.267   3.604   3.729  1.00  0.70           H  
ATOM   1185 3HD1 LEU A  76      13.755   4.521   3.853  1.00  0.70           H  
ATOM   1186 1HD2 LEU A  76      12.040   2.076   4.691  1.00  0.70           H  
ATOM   1187 2HD2 LEU A  76      11.584   3.236   3.451  1.00  0.70           H  
ATOM   1188 3HD2 LEU A  76      11.651   1.522   3.042  1.00  0.70           H  
ATOM   1189  N   LYS A  77      14.295   2.158  -1.362  1.00  0.74           N  
ATOM   1190  CA  LYS A  77      14.423   2.628  -2.738  1.00  0.74           C  
ATOM   1191  C   LYS A  77      13.725   1.737  -3.776  1.00  0.74           C  
ATOM   1192  O   LYS A  77      13.129   2.242  -4.734  1.00  0.74           O  
ATOM   1193  CB  LYS A  77      15.898   2.775  -3.095  1.00  0.74           C  
ATOM   1194  CG  LYS A  77      16.578   3.924  -2.377  1.00  0.74           C  
ATOM   1195  CD  LYS A  77      18.041   4.016  -2.725  1.00  0.74           C  
ATOM   1196  CE  LYS A  77      18.712   5.139  -1.951  1.00  0.74           C  
ATOM   1197  NZ  LYS A  77      20.176   5.209  -2.225  1.00  0.74           N  
ATOM   1198  H   LYS A  77      15.110   1.741  -0.907  1.00  0.74           H  
ATOM   1199  HA  LYS A  77      13.963   3.613  -2.795  1.00  0.74           H  
ATOM   1200 1HB  LYS A  77      16.425   1.854  -2.822  1.00  0.74           H  
ATOM   1201 2HB  LYS A  77      16.009   2.916  -4.167  1.00  0.74           H  
ATOM   1202 1HG  LYS A  77      16.089   4.856  -2.654  1.00  0.74           H  
ATOM   1203 2HG  LYS A  77      16.476   3.788  -1.299  1.00  0.74           H  
ATOM   1204 1HD  LYS A  77      18.529   3.073  -2.469  1.00  0.74           H  
ATOM   1205 2HD  LYS A  77      18.159   4.194  -3.791  1.00  0.74           H  
ATOM   1206 1HE  LYS A  77      18.255   6.090  -2.216  1.00  0.74           H  
ATOM   1207 2HE  LYS A  77      18.563   4.962  -0.884  1.00  0.74           H  
ATOM   1208 1HZ  LYS A  77      20.598   5.960  -1.656  1.00  0.74           H  
ATOM   1209 2HZ  LYS A  77      20.600   4.336  -1.955  1.00  0.74           H  
ATOM   1210 3HZ  LYS A  77      20.346   5.384  -3.196  1.00  0.74           H  
ATOM   1211  N   LYS A  78      13.750   0.411  -3.596  1.00  0.78           N  
ATOM   1212  CA  LYS A  78      13.187  -0.492  -4.617  1.00  0.78           C  
ATOM   1213  C   LYS A  78      11.670  -0.628  -4.625  1.00  0.78           C  
ATOM   1214  O   LYS A  78      11.122  -1.727  -4.504  1.00  0.78           O  
ATOM   1215  CB  LYS A  78      13.792  -1.882  -4.478  1.00  0.78           C  
ATOM   1216  CG  LYS A  78      15.250  -1.951  -4.839  1.00  0.78           C  
ATOM   1217  CD  LYS A  78      15.750  -3.354  -4.757  1.00  0.78           C  
ATOM   1218  CE  LYS A  78      17.250  -3.432  -5.035  1.00  0.78           C  
ATOM   1219  NZ  LYS A  78      17.586  -3.001  -6.419  1.00  0.78           N  
ATOM   1220  H   LYS A  78      14.233   0.021  -2.784  1.00  0.78           H  
ATOM   1221  HA  LYS A  78      13.479  -0.102  -5.591  1.00  0.78           H  
ATOM   1222 1HB  LYS A  78      13.707  -2.206  -3.444  1.00  0.78           H  
ATOM   1223 2HB  LYS A  78      13.240  -2.591  -5.089  1.00  0.78           H  
ATOM   1224 1HG  LYS A  78      15.381  -1.589  -5.858  1.00  0.78           H  
ATOM   1225 2HG  LYS A  78      15.827  -1.318  -4.171  1.00  0.78           H  
ATOM   1226 1HD  LYS A  78      15.535  -3.731  -3.764  1.00  0.78           H  
ATOM   1227 2HD  LYS A  78      15.215  -3.973  -5.480  1.00  0.78           H  
ATOM   1228 1HE  LYS A  78      17.774  -2.794  -4.324  1.00  0.78           H  
ATOM   1229 2HE  LYS A  78      17.587  -4.457  -4.903  1.00  0.78           H  
ATOM   1230 1HZ  LYS A  78      18.583  -3.069  -6.560  1.00  0.78           H  
ATOM   1231 2HZ  LYS A  78      17.111  -3.601  -7.080  1.00  0.78           H  
ATOM   1232 3HZ  LYS A  78      17.287  -2.045  -6.555  1.00  0.78           H  
ATOM   1233  N   LYS A  79      11.000   0.484  -4.873  1.00  0.83           N  
ATOM   1234  CA  LYS A  79       9.549   0.529  -4.869  1.00  0.83           C  
ATOM   1235  C   LYS A  79       8.938  -0.486  -5.826  1.00  0.83           C  
ATOM   1236  O   LYS A  79       9.242  -0.497  -7.022  1.00  0.83           O  
ATOM   1237  CB  LYS A  79       9.086   1.932  -5.258  1.00  0.83           C  
ATOM   1238  CG  LYS A  79       7.588   2.138  -5.265  1.00  0.83           C  
ATOM   1239  CD  LYS A  79       7.239   3.579  -5.636  1.00  0.83           C  
ATOM   1240  CE  LYS A  79       7.486   3.843  -7.115  1.00  0.83           C  
ATOM   1241  NZ  LYS A  79       7.048   5.195  -7.513  1.00  0.83           N  
ATOM   1242  H   LYS A  79      11.551   1.330  -5.002  1.00  0.83           H  
ATOM   1243  HA  LYS A  79       9.202   0.304  -3.860  1.00  0.83           H  
ATOM   1244 1HB  LYS A  79       9.516   2.655  -4.559  1.00  0.83           H  
ATOM   1245 2HB  LYS A  79       9.463   2.175  -6.250  1.00  0.83           H  
ATOM   1246 1HG  LYS A  79       7.134   1.469  -5.996  1.00  0.83           H  
ATOM   1247 2HG  LYS A  79       7.184   1.903  -4.289  1.00  0.83           H  
ATOM   1248 1HD  LYS A  79       6.183   3.777  -5.421  1.00  0.83           H  
ATOM   1249 2HD  LYS A  79       7.846   4.267  -5.047  1.00  0.83           H  
ATOM   1250 1HE  LYS A  79       8.548   3.738  -7.328  1.00  0.83           H  
ATOM   1251 2HE  LYS A  79       6.933   3.110  -7.701  1.00  0.83           H  
ATOM   1252 1HZ  LYS A  79       7.209   5.341  -8.493  1.00  0.83           H  
ATOM   1253 2HZ  LYS A  79       6.041   5.300  -7.320  1.00  0.83           H  
ATOM   1254 3HZ  LYS A  79       7.547   5.888  -6.987  1.00  0.83           H  
ATOM   1255  N   GLY A  80       8.055  -1.324  -5.292  1.00  0.87           N  
ATOM   1256  CA  GLY A  80       7.330  -2.318  -6.076  1.00  0.87           C  
ATOM   1257  C   GLY A  80       8.110  -3.597  -6.386  1.00  0.87           C  
ATOM   1258  O   GLY A  80       7.578  -4.496  -7.039  1.00  0.87           O  
ATOM   1259  H   GLY A  80       7.877  -1.268  -4.300  1.00  0.87           H  
ATOM   1260 1HA  GLY A  80       6.417  -2.581  -5.544  1.00  0.87           H  
ATOM   1261 2HA  GLY A  80       7.018  -1.860  -7.013  1.00  0.87           H  
ATOM   1262  N   HIS A  81       9.353  -3.703  -5.925  1.00  0.89           N  
ATOM   1263  CA  HIS A  81      10.148  -4.876  -6.255  1.00  0.89           C  
ATOM   1264  C   HIS A  81      11.164  -5.188  -5.163  1.00  0.89           C  
ATOM   1265  O   HIS A  81      12.375  -5.202  -5.386  1.00  0.89           O  
ATOM   1266  CB  HIS A  81      10.801  -4.683  -7.631  1.00  0.89           C  
ATOM   1267  CG  HIS A  81      11.780  -3.527  -7.778  1.00  0.89           C  
ATOM   1268  ND1 HIS A  81      11.389  -2.200  -7.905  1.00  0.89           N  
ATOM   1269  CD2 HIS A  81      13.129  -3.529  -7.875  1.00  0.89           C  
ATOM   1270  CE1 HIS A  81      12.459  -1.446  -8.056  1.00  0.89           C  
ATOM   1271  NE2 HIS A  81      13.532  -2.225  -8.054  1.00  0.89           N  
ATOM   1272  H   HIS A  81       9.777  -2.950  -5.379  1.00  0.89           H  
ATOM   1273  HA  HIS A  81       9.492  -5.740  -6.332  1.00  0.89           H  
ATOM   1274 1HB  HIS A  81      11.331  -5.596  -7.900  1.00  0.89           H  
ATOM   1275 2HB  HIS A  81      10.018  -4.543  -8.375  1.00  0.89           H  
ATOM   1276  HD1 HIS A  81      10.454  -1.794  -7.863  1.00  0.89           H  
ATOM   1277  HD2 HIS A  81      13.867  -4.330  -7.850  1.00  0.89           H  
ATOM   1278  HE1 HIS A  81      12.353  -0.367  -8.164  1.00  0.89           H  
ATOM   1279  N   HIS A  82      10.641  -5.441  -3.970  1.00  0.89           N  
ATOM   1280  CA  HIS A  82      11.444  -5.659  -2.776  1.00  0.89           C  
ATOM   1281  C   HIS A  82      11.763  -7.126  -2.478  1.00  0.89           C  
ATOM   1282  O   HIS A  82      12.797  -7.434  -1.887  1.00  0.89           O  
ATOM   1283  CB  HIS A  82      10.673  -5.145  -1.569  1.00  0.89           C  
ATOM   1284  CG  HIS A  82      10.351  -3.722  -1.591  1.00  0.89           C  
ATOM   1285  ND1 HIS A  82       9.052  -3.239  -1.543  1.00  0.89           N  
ATOM   1286  CD2 HIS A  82      11.136  -2.670  -1.644  1.00  0.89           C  
ATOM   1287  CE1 HIS A  82       9.087  -1.923  -1.545  1.00  0.89           C  
ATOM   1288  NE2 HIS A  82      10.340  -1.554  -1.604  1.00  0.89           N  
ATOM   1289  H   HIS A  82       9.635  -5.427  -3.887  1.00  0.89           H  
ATOM   1290  HA  HIS A  82      12.386  -5.115  -2.865  1.00  0.89           H  
ATOM   1291 1HB  HIS A  82       9.743  -5.705  -1.466  1.00  0.89           H  
ATOM   1292 2HB  HIS A  82      11.256  -5.328  -0.684  1.00  0.89           H  
ATOM   1293  HD2 HIS A  82      12.212  -2.694  -1.696  1.00  0.89           H  
ATOM   1294  HE1 HIS A  82       8.228  -1.257  -1.505  1.00  0.89           H  
ATOM   1295  HE2 HIS A  82      10.702  -0.601  -1.619  1.00  0.89           H  
ATOM   1296  N   GLU A  83      10.876  -8.033  -2.882  1.00  0.86           N  
ATOM   1297  CA  GLU A  83      10.957  -9.439  -2.464  1.00  0.86           C  
ATOM   1298  C   GLU A  83      12.326 -10.092  -2.648  1.00  0.86           C  
ATOM   1299  O   GLU A  83      12.779 -10.835  -1.776  1.00  0.86           O  
ATOM   1300  CB  GLU A  83       9.910 -10.273  -3.202  1.00  0.86           C  
ATOM   1301  CG  GLU A  83       9.827 -11.726  -2.714  1.00  0.86           C  
ATOM   1302  CD  GLU A  83       8.751 -12.552  -3.404  1.00  0.86           C  
ATOM   1303  OE1 GLU A  83       8.129 -12.050  -4.310  1.00  0.86           O  
ATOM   1304  OE2 GLU A  83       8.532 -13.687  -2.990  1.00  0.86           O  
ATOM   1305  H   GLU A  83      10.085  -7.727  -3.429  1.00  0.86           H  
ATOM   1306  HA  GLU A  83      10.717  -9.479  -1.404  1.00  0.86           H  
ATOM   1307 1HB  GLU A  83       8.929  -9.818  -3.082  1.00  0.86           H  
ATOM   1308 2HB  GLU A  83      10.140 -10.288  -4.268  1.00  0.86           H  
ATOM   1309 1HG  GLU A  83      10.796 -12.204  -2.871  1.00  0.86           H  
ATOM   1310 2HG  GLU A  83       9.634 -11.710  -1.646  1.00  0.86           H  
ATOM   1311  N   ALA A  84      12.991  -9.817  -3.766  1.00  0.82           N  
ATOM   1312  CA  ALA A  84      14.296 -10.410  -4.042  1.00  0.82           C  
ATOM   1313  C   ALA A  84      15.331 -10.054  -2.972  1.00  0.82           C  
ATOM   1314  O   ALA A  84      16.228 -10.848  -2.688  1.00  0.82           O  
ATOM   1315  CB  ALA A  84      14.797  -9.946  -5.397  1.00  0.82           C  
ATOM   1316  H   ALA A  84      12.576  -9.190  -4.439  1.00  0.82           H  
ATOM   1317  HA  ALA A  84      14.177 -11.493  -4.050  1.00  0.82           H  
ATOM   1318 1HB  ALA A  84      15.758 -10.416  -5.607  1.00  0.82           H  
ATOM   1319 2HB  ALA A  84      14.078 -10.225  -6.166  1.00  0.82           H  
ATOM   1320 3HB  ALA A  84      14.917  -8.863  -5.384  1.00  0.82           H  
ATOM   1321  N   GLU A  85      15.225  -8.843  -2.418  1.00  0.78           N  
ATOM   1322  CA  GLU A  85      16.147  -8.357  -1.401  1.00  0.78           C  
ATOM   1323  C   GLU A  85      15.712  -8.813  -0.018  1.00  0.78           C  
ATOM   1324  O   GLU A  85      16.534  -9.033   0.871  1.00  0.78           O  
ATOM   1325  CB  GLU A  85      16.237  -6.835  -1.439  1.00  0.78           C  
ATOM   1326  CG  GLU A  85      16.852  -6.240  -2.674  1.00  0.78           C  
ATOM   1327  CD  GLU A  85      18.304  -6.591  -2.886  1.00  0.78           C  
ATOM   1328  OE1 GLU A  85      19.075  -6.440  -1.969  1.00  0.78           O  
ATOM   1329  OE2 GLU A  85      18.643  -6.977  -3.982  1.00  0.78           O  
ATOM   1330  H   GLU A  85      14.432  -8.256  -2.660  1.00  0.78           H  
ATOM   1331  HA  GLU A  85      17.135  -8.773  -1.600  1.00  0.78           H  
ATOM   1332 1HB  GLU A  85      15.230  -6.444  -1.407  1.00  0.78           H  
ATOM   1333 2HB  GLU A  85      16.771  -6.467  -0.563  1.00  0.78           H  
ATOM   1334 1HG  GLU A  85      16.270  -6.539  -3.548  1.00  0.78           H  
ATOM   1335 2HG  GLU A  85      16.779  -5.169  -2.566  1.00  0.78           H  
ATOM   1336  N   LEU A  86      14.404  -8.935   0.169  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      13.879  -9.303   1.471  1.00  0.75           C  
ATOM   1338  C   LEU A  86      14.135 -10.764   1.767  1.00  0.75           C  
ATOM   1339  O   LEU A  86      14.499 -11.119   2.886  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      12.388  -9.045   1.503  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      12.019  -7.608   1.376  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86      10.576  -7.480   1.274  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      12.491  -6.889   2.520  1.00  0.75           C  
ATOM   1344  H   LEU A  86      13.773  -8.722  -0.604  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      14.370  -8.700   2.228  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      11.930  -9.585   0.679  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      11.977  -9.424   2.433  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      12.469  -7.202   0.490  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86      10.290  -6.433   1.192  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86      10.208  -8.024   0.410  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86      10.173  -7.894   2.170  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      12.217  -5.859   2.394  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      12.026  -7.285   3.411  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      13.568  -6.983   2.588  1.00  0.75           H  
ATOM   1355  N   LYS A  87      13.994 -11.611   0.750  1.00  0.73           N  
ATOM   1356  CA  LYS A  87      14.225 -13.040   0.894  1.00  0.73           C  
ATOM   1357  C   LYS A  87      15.481 -13.382   1.724  1.00  0.73           C  
ATOM   1358  O   LYS A  87      15.322 -13.953   2.803  1.00  0.73           O  
ATOM   1359  CB  LYS A  87      14.204 -13.716  -0.483  1.00  0.73           C  
ATOM   1360  CG  LYS A  87      14.491 -15.210  -0.480  1.00  0.73           C  
ATOM   1361  CD  LYS A  87      14.416 -15.769  -1.893  1.00  0.73           C  
ATOM   1362  CE  LYS A  87      14.758 -17.247  -1.934  1.00  0.73           C  
ATOM   1363  NZ  LYS A  87      14.682 -17.796  -3.326  1.00  0.73           N  
ATOM   1364  H   LYS A  87      13.681 -11.254  -0.155  1.00  0.73           H  
ATOM   1365  HA  LYS A  87      13.375 -13.450   1.442  1.00  0.73           H  
ATOM   1366 1HB  LYS A  87      13.189 -13.616  -0.874  1.00  0.73           H  
ATOM   1367 2HB  LYS A  87      14.825 -13.211  -1.204  1.00  0.73           H  
ATOM   1368 1HG  LYS A  87      15.493 -15.387  -0.082  1.00  0.73           H  
ATOM   1369 2HG  LYS A  87      13.773 -15.725   0.154  1.00  0.73           H  
ATOM   1370 1HD  LYS A  87      13.411 -15.621  -2.289  1.00  0.73           H  
ATOM   1371 2HD  LYS A  87      15.119 -15.226  -2.526  1.00  0.73           H  
ATOM   1372 1HE  LYS A  87      15.768 -17.389  -1.549  1.00  0.73           H  
ATOM   1373 2HE  LYS A  87      14.060 -17.794  -1.299  1.00  0.73           H  
ATOM   1374 1HZ  LYS A  87      14.916 -18.778  -3.313  1.00  0.73           H  
ATOM   1375 2HZ  LYS A  87      13.745 -17.678  -3.688  1.00  0.73           H  
ATOM   1376 3HZ  LYS A  87      15.334 -17.303  -3.920  1.00  0.73           H  
ATOM   1377  N   PRO A  88      16.728 -13.031   1.316  1.00  0.72           N  
ATOM   1378  CA  PRO A  88      17.948 -13.324   2.049  1.00  0.72           C  
ATOM   1379  C   PRO A  88      18.020 -12.655   3.419  1.00  0.72           C  
ATOM   1380  O   PRO A  88      18.777 -13.109   4.288  1.00  0.72           O  
ATOM   1381  CB  PRO A  88      19.049 -12.802   1.117  1.00  0.72           C  
ATOM   1382  CG  PRO A  88      18.371 -11.790   0.249  1.00  0.72           C  
ATOM   1383  CD  PRO A  88      16.987 -12.331   0.042  1.00  0.72           C  
ATOM   1384  HA  PRO A  88      18.036 -14.414   2.148  1.00  0.72           H  
ATOM   1385 1HB  PRO A  88      19.863 -12.366   1.712  1.00  0.72           H  
ATOM   1386 2HB  PRO A  88      19.480 -13.636   0.543  1.00  0.72           H  
ATOM   1387 1HG  PRO A  88      18.364 -10.807   0.748  1.00  0.72           H  
ATOM   1388 2HG  PRO A  88      18.912 -11.657  -0.698  1.00  0.72           H  
ATOM   1389 1HD  PRO A  88      16.331 -11.513  -0.140  1.00  0.72           H  
ATOM   1390 2HD  PRO A  88      17.011 -13.036  -0.792  1.00  0.72           H  
ATOM   1391  N   LEU A  89      17.242 -11.590   3.652  1.00  0.71           N  
ATOM   1392  CA  LEU A  89      17.304 -10.963   4.956  1.00  0.71           C  
ATOM   1393  C   LEU A  89      16.507 -11.831   5.888  1.00  0.71           C  
ATOM   1394  O   LEU A  89      16.960 -12.166   6.989  1.00  0.71           O  
ATOM   1395  CB  LEU A  89      16.702  -9.551   4.938  1.00  0.71           C  
ATOM   1396  CG  LEU A  89      17.460  -8.508   4.107  1.00  0.71           C  
ATOM   1397  CD1 LEU A  89      16.651  -7.188   4.058  1.00  0.71           C  
ATOM   1398  CD2 LEU A  89      18.834  -8.293   4.718  1.00  0.71           C  
ATOM   1399  H   LEU A  89      16.578 -11.235   2.971  1.00  0.71           H  
ATOM   1400  HA  LEU A  89      18.338 -10.921   5.294  1.00  0.71           H  
ATOM   1401 1HB  LEU A  89      15.697  -9.613   4.534  1.00  0.71           H  
ATOM   1402 2HB  LEU A  89      16.636  -9.186   5.962  1.00  0.71           H  
ATOM   1403  HG  LEU A  89      17.575  -8.873   3.090  1.00  0.71           H  
ATOM   1404 1HD1 LEU A  89      17.183  -6.453   3.455  1.00  0.71           H  
ATOM   1405 2HD1 LEU A  89      15.686  -7.379   3.615  1.00  0.71           H  
ATOM   1406 3HD1 LEU A  89      16.519  -6.805   5.066  1.00  0.71           H  
ATOM   1407 1HD2 LEU A  89      19.384  -7.566   4.125  1.00  0.71           H  
ATOM   1408 2HD2 LEU A  89      18.727  -7.926   5.739  1.00  0.71           H  
ATOM   1409 3HD2 LEU A  89      19.377  -9.239   4.725  1.00  0.71           H  
ATOM   1410  N   ALA A  90      15.325 -12.236   5.422  1.00  0.70           N  
ATOM   1411  CA  ALA A  90      14.469 -13.090   6.214  1.00  0.70           C  
ATOM   1412  C   ALA A  90      15.141 -14.422   6.455  1.00  0.70           C  
ATOM   1413  O   ALA A  90      15.067 -14.972   7.549  1.00  0.70           O  
ATOM   1414  CB  ALA A  90      13.149 -13.314   5.535  1.00  0.70           C  
ATOM   1415  H   ALA A  90      15.025 -11.933   4.494  1.00  0.70           H  
ATOM   1416  HA  ALA A  90      14.304 -12.601   7.167  1.00  0.70           H  
ATOM   1417 1HB  ALA A  90      12.523 -13.945   6.163  1.00  0.70           H  
ATOM   1418 2HB  ALA A  90      12.661 -12.355   5.373  1.00  0.70           H  
ATOM   1419 3HB  ALA A  90      13.320 -13.802   4.577  1.00  0.70           H  
ATOM   1420  N   GLN A  91      15.830 -14.945   5.436  1.00  0.70           N  
ATOM   1421  CA  GLN A  91      16.503 -16.221   5.599  1.00  0.70           C  
ATOM   1422  C   GLN A  91      17.633 -16.132   6.593  1.00  0.70           C  
ATOM   1423  O   GLN A  91      17.766 -17.006   7.451  1.00  0.70           O  
ATOM   1424  CB  GLN A  91      17.021 -16.747   4.260  1.00  0.70           C  
ATOM   1425  CG  GLN A  91      15.924 -17.203   3.314  1.00  0.70           C  
ATOM   1426  CD  GLN A  91      16.438 -17.635   1.966  1.00  0.70           C  
ATOM   1427  OE1 GLN A  91      17.269 -16.970   1.337  1.00  0.70           O  
ATOM   1428  NE2 GLN A  91      15.955 -18.789   1.510  1.00  0.70           N  
ATOM   1429  H   GLN A  91      15.850 -14.467   4.535  1.00  0.70           H  
ATOM   1430  HA  GLN A  91      15.797 -16.936   5.987  1.00  0.70           H  
ATOM   1431 1HB  GLN A  91      17.593 -15.970   3.773  1.00  0.70           H  
ATOM   1432 2HB  GLN A  91      17.691 -17.586   4.434  1.00  0.70           H  
ATOM   1433 1HG  GLN A  91      15.439 -18.053   3.770  1.00  0.70           H  
ATOM   1434 2HG  GLN A  91      15.208 -16.397   3.174  1.00  0.70           H  
ATOM   1435 1HE2 GLN A  91      16.264 -19.151   0.632  1.00  0.70           H  
ATOM   1436 2HE2 GLN A  91      15.291 -19.302   2.055  1.00  0.70           H  
ATOM   1437  N   SER A  92      18.414 -15.056   6.543  1.00  0.69           N  
ATOM   1438  CA  SER A  92      19.515 -14.933   7.473  1.00  0.69           C  
ATOM   1439  C   SER A  92      19.007 -14.805   8.899  1.00  0.69           C  
ATOM   1440  O   SER A  92      19.461 -15.523   9.803  1.00  0.69           O  
ATOM   1441  CB  SER A  92      20.331 -13.703   7.135  1.00  0.69           C  
ATOM   1442  OG  SER A  92      20.933 -13.823   5.879  1.00  0.69           O  
ATOM   1443  H   SER A  92      18.289 -14.339   5.827  1.00  0.69           H  
ATOM   1444  HA  SER A  92      20.141 -15.823   7.397  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      19.684 -12.822   7.148  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      21.094 -13.560   7.895  1.00  0.69           H  
ATOM   1447  HG  SER A  92      20.203 -13.705   5.225  1.00  0.69           H  
ATOM   1448  N   HIS A  93      17.983 -13.979   9.090  1.00  0.70           N  
ATOM   1449  CA  HIS A  93      17.476 -13.755  10.424  1.00  0.70           C  
ATOM   1450  C   HIS A  93      16.764 -14.979  10.968  1.00  0.70           C  
ATOM   1451  O   HIS A  93      17.000 -15.379  12.110  1.00  0.70           O  
ATOM   1452  CB  HIS A  93      16.541 -12.548  10.421  1.00  0.70           C  
ATOM   1453  CG  HIS A  93      17.252 -11.230  10.323  1.00  0.70           C  
ATOM   1454  ND1 HIS A  93      17.738 -10.746   9.137  1.00  0.70           N  
ATOM   1455  CD2 HIS A  93      17.540 -10.292  11.261  1.00  0.70           C  
ATOM   1456  CE1 HIS A  93      18.304  -9.568   9.337  1.00  0.70           C  
ATOM   1457  NE2 HIS A  93      18.200  -9.266  10.624  1.00  0.70           N  
ATOM   1458  H   HIS A  93      17.596 -13.446   8.309  1.00  0.70           H  
ATOM   1459  HA  HIS A  93      18.299 -13.526  11.086  1.00  0.70           H  
ATOM   1460 1HB  HIS A  93      15.868 -12.624   9.573  1.00  0.70           H  
ATOM   1461 2HB  HIS A  93      15.942 -12.558  11.329  1.00  0.70           H  
ATOM   1462  HD1 HIS A  93      17.657 -11.219   8.245  1.00  0.70           H  
ATOM   1463  HD2 HIS A  93      17.344 -10.231  12.330  1.00  0.70           H  
ATOM   1464  HE1 HIS A  93      18.751  -9.024   8.504  1.00  0.70           H  
ATOM   1465  N   ALA A  94      15.915 -15.598  10.158  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      15.167 -16.767  10.579  1.00  0.70           C  
ATOM   1467  C   ALA A  94      16.023 -18.016  10.803  1.00  0.70           C  
ATOM   1468  O   ALA A  94      15.810 -18.764  11.760  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      14.144 -17.084   9.520  1.00  0.70           C  
ATOM   1470  H   ALA A  94      15.755 -15.248   9.216  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      14.668 -16.526  11.517  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94      13.565 -17.925   9.817  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94      13.512 -16.246   9.372  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      14.660 -17.317   8.593  1.00  0.70           H  
ATOM   1475  N   THR A  95      16.991 -18.248   9.913  1.00  0.71           N  
ATOM   1476  CA  THR A  95      17.781 -19.471   9.940  1.00  0.71           C  
ATOM   1477  C   THR A  95      19.098 -19.394  10.698  1.00  0.71           C  
ATOM   1478  O   THR A  95      19.465 -20.351  11.394  1.00  0.71           O  
ATOM   1479  CB  THR A  95      18.110 -19.928   8.509  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      16.901 -20.116   7.770  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      18.886 -21.226   8.546  1.00  0.71           C  
ATOM   1482  H   THR A  95      17.162 -17.595   9.150  1.00  0.71           H  
ATOM   1483  HA  THR A  95      17.175 -20.243  10.411  1.00  0.71           H  
ATOM   1484  HB  THR A  95      18.721 -19.179   8.017  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      16.595 -19.247   7.477  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      19.119 -21.537   7.529  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      19.807 -21.078   9.101  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      18.287 -21.993   9.033  1.00  0.71           H  
ATOM   1489  N   LYS A  96      19.847 -18.300  10.528  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      21.186 -18.235  11.087  1.00  0.71           C  
ATOM   1491  C   LYS A  96      21.243 -17.457  12.388  1.00  0.71           C  
ATOM   1492  O   LYS A  96      22.002 -17.813  13.291  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      22.132 -17.612  10.063  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      22.224 -18.395   8.749  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      22.783 -19.803   8.977  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      22.928 -20.570   7.666  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      23.455 -21.951   7.884  1.00  0.71           N  
ATOM   1498  H   LYS A  96      19.512 -17.504   9.992  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      21.524 -19.250  11.294  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      21.800 -16.597   9.831  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      23.131 -17.538  10.489  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      21.229 -18.471   8.307  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      22.869 -17.861   8.053  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      23.762 -19.730   9.452  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      22.120 -20.356   9.642  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      21.952 -20.637   7.185  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      23.609 -20.031   7.009  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      23.534 -22.426   6.996  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      24.365 -21.900   8.320  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      22.822 -22.462   8.484  1.00  0.71           H  
ATOM   1511  N   HIS A  97      20.409 -16.434  12.517  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      20.458 -15.640  13.734  1.00  0.72           C  
ATOM   1513  C   HIS A  97      19.274 -15.962  14.656  1.00  0.72           C  
ATOM   1514  O   HIS A  97      19.311 -15.695  15.859  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      20.442 -14.159  13.383  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      21.557 -13.724  12.489  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      22.876 -13.708  12.891  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      21.547 -13.273  11.213  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      23.630 -13.277  11.896  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      22.848 -13.006  10.868  1.00  0.72           N  
ATOM   1521  H   HIS A  97      19.811 -16.167  11.736  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      21.373 -15.852  14.282  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      19.494 -13.899  12.937  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      20.545 -13.599  14.299  1.00  0.72           H  
ATOM   1525  HD2 HIS A  97      20.676 -13.144  10.577  1.00  0.72           H  
ATOM   1526  HE1 HIS A  97      24.713 -13.161  11.921  1.00  0.72           H  
ATOM   1527  HE2 HIS A  97      23.153 -12.657   9.970  1.00  0.72           H  
ATOM   1528  N   LYS A  98      18.229 -16.561  14.090  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      17.007 -16.903  14.811  1.00  0.73           C  
ATOM   1530  C   LYS A  98      16.449 -15.707  15.575  1.00  0.73           C  
ATOM   1531  O   LYS A  98      16.168 -15.785  16.780  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      17.240 -18.106  15.727  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      17.633 -19.380  14.960  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      17.805 -20.575  15.893  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      18.013 -21.889  15.117  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      19.286 -21.902  14.333  1.00  0.73           N  
ATOM   1537  H   LYS A  98      18.258 -16.750  13.098  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      16.259 -17.193  14.070  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      18.029 -17.883  16.442  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      16.333 -18.316  16.287  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      16.859 -19.604  14.218  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      18.570 -19.206  14.424  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      18.669 -20.406  16.536  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      16.920 -20.674  16.521  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      18.032 -22.712  15.829  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      17.178 -22.034  14.431  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      19.375 -22.784  13.851  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      19.276 -21.144  13.641  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      20.072 -21.780  14.953  1.00  0.73           H  
ATOM   1550  N   ILE A  99      16.323 -14.588  14.869  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      15.827 -13.341  15.444  1.00  0.73           C  
ATOM   1552  C   ILE A  99      14.329 -13.077  15.192  1.00  0.73           C  
ATOM   1553  O   ILE A  99      13.910 -13.000  14.039  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      16.640 -12.140  14.944  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      18.077 -12.247  15.405  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      16.048 -10.879  15.424  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      19.010 -11.231  14.776  1.00  0.73           C  
ATOM   1558  H   ILE A  99      16.585 -14.645  13.883  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      16.043 -13.382  16.494  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      16.645 -12.145  13.855  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      18.102 -12.092  16.475  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      18.431 -13.240  15.201  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      16.638 -10.067  15.041  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      15.025 -10.794  15.062  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      16.051 -10.858  16.512  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      20.019 -11.364  15.177  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      19.031 -11.368  13.697  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      18.663 -10.223  15.009  1.00  0.73           H  
ATOM   1569  N   PRO A 100      13.501 -12.939  16.256  1.00  0.73           N  
ATOM   1570  CA  PRO A 100      12.075 -12.657  16.219  1.00  0.73           C  
ATOM   1571  C   PRO A 100      11.758 -11.362  15.503  1.00  0.73           C  
ATOM   1572  O   PRO A 100      12.494 -10.379  15.596  1.00  0.73           O  
ATOM   1573  CB  PRO A 100      11.703 -12.535  17.701  1.00  0.73           C  
ATOM   1574  CG  PRO A 100      12.729 -13.346  18.421  1.00  0.73           C  
ATOM   1575  CD  PRO A 100      14.000 -13.171  17.635  1.00  0.73           C  
ATOM   1576  HA  PRO A 100      11.551 -13.503  15.747  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100      11.714 -11.478  18.003  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100      10.679 -12.902  17.863  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100      12.823 -13.002  19.464  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100      12.410 -14.398  18.465  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100      14.583 -12.314  18.004  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100      14.526 -14.129  17.720  1.00  0.73           H  
ATOM   1583  N   ILE A 101      10.594 -11.325  14.876  1.00  0.73           N  
ATOM   1584  CA  ILE A 101      10.126 -10.135  14.172  1.00  0.73           C  
ATOM   1585  C   ILE A 101       9.994  -8.915  15.089  1.00  0.73           C  
ATOM   1586  O   ILE A 101      10.066  -7.776  14.621  1.00  0.73           O  
ATOM   1587  CB  ILE A 101       8.792 -10.419  13.483  1.00  0.73           C  
ATOM   1588  CG1 ILE A 101       8.524  -9.348  12.438  1.00  0.73           C  
ATOM   1589  CG2 ILE A 101       7.654 -10.493  14.494  1.00  0.73           C  
ATOM   1590  CD1 ILE A 101       9.493  -9.397  11.246  1.00  0.73           C  
ATOM   1591  H   ILE A 101      10.023 -12.160  14.847  1.00  0.73           H  
ATOM   1592  HA  ILE A 101      10.855  -9.883  13.404  1.00  0.73           H  
ATOM   1593  HB  ILE A 101       8.856 -11.371  12.964  1.00  0.73           H  
ATOM   1594 1HG1 ILE A 101       7.513  -9.462  12.084  1.00  0.73           H  
ATOM   1595 2HG1 ILE A 101       8.613  -8.374  12.910  1.00  0.73           H  
ATOM   1596 1HG2 ILE A 101       6.724 -10.714  13.971  1.00  0.73           H  
ATOM   1597 2HG2 ILE A 101       7.859 -11.282  15.215  1.00  0.73           H  
ATOM   1598 3HG2 ILE A 101       7.551  -9.542  15.014  1.00  0.73           H  
ATOM   1599 1HD1 ILE A 101       9.243  -8.615  10.536  1.00  0.73           H  
ATOM   1600 2HD1 ILE A 101      10.516  -9.259  11.594  1.00  0.73           H  
ATOM   1601 3HD1 ILE A 101       9.409 -10.356  10.750  1.00  0.73           H  
ATOM   1602  N   LYS A 102       9.828  -9.150  16.394  1.00  0.73           N  
ATOM   1603  CA  LYS A 102       9.707  -8.068  17.362  1.00  0.73           C  
ATOM   1604  C   LYS A 102      10.979  -7.223  17.356  1.00  0.73           C  
ATOM   1605  O   LYS A 102      10.929  -6.018  17.583  1.00  0.73           O  
ATOM   1606  CB  LYS A 102       9.438  -8.624  18.761  1.00  0.73           C  
ATOM   1607  CG  LYS A 102       8.089  -9.334  18.897  1.00  0.73           C  
ATOM   1608  CD  LYS A 102       6.920  -8.379  18.673  1.00  0.73           C  
ATOM   1609  CE  LYS A 102       6.709  -7.436  19.856  1.00  0.73           C  
ATOM   1610  NZ  LYS A 102       5.535  -6.542  19.636  1.00  0.73           N  
ATOM   1611  H   LYS A 102       9.783 -10.107  16.709  1.00  0.73           H  
ATOM   1612  HA  LYS A 102       8.873  -7.427  17.073  1.00  0.73           H  
ATOM   1613 1HB  LYS A 102      10.225  -9.329  19.030  1.00  0.73           H  
ATOM   1614 2HB  LYS A 102       9.466  -7.807  19.486  1.00  0.73           H  
ATOM   1615 1HG  LYS A 102       8.033 -10.138  18.162  1.00  0.73           H  
ATOM   1616 2HG  LYS A 102       8.006  -9.770  19.893  1.00  0.73           H  
ATOM   1617 1HD  LYS A 102       7.106  -7.772  17.780  1.00  0.73           H  
ATOM   1618 2HD  LYS A 102       6.007  -8.952  18.514  1.00  0.73           H  
ATOM   1619 1HE  LYS A 102       6.545  -8.023  20.757  1.00  0.73           H  
ATOM   1620 2HE  LYS A 102       7.600  -6.820  19.989  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 102       5.419  -5.924  20.421  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 102       5.714  -5.978  18.786  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 102       4.701  -7.085  19.510  1.00  0.73           H  
ATOM   1624  N   TYR A 103      12.125  -7.843  17.078  1.00  0.72           N  
ATOM   1625  CA  TYR A 103      13.366  -7.097  17.023  1.00  0.72           C  
ATOM   1626  C   TYR A 103      13.292  -6.103  15.883  1.00  0.72           C  
ATOM   1627  O   TYR A 103      13.717  -4.960  16.024  1.00  0.72           O  
ATOM   1628  CB  TYR A 103      14.572  -8.004  16.913  1.00  0.72           C  
ATOM   1629  CG  TYR A 103      15.894  -7.232  16.825  1.00  0.72           C  
ATOM   1630  CD1 TYR A 103      16.325  -6.496  17.905  1.00  0.72           C  
ATOM   1631  CD2 TYR A 103      16.684  -7.301  15.693  1.00  0.72           C  
ATOM   1632  CE1 TYR A 103      17.528  -5.806  17.856  1.00  0.72           C  
ATOM   1633  CE2 TYR A 103      17.890  -6.635  15.652  1.00  0.72           C  
ATOM   1634  CZ  TYR A 103      18.309  -5.883  16.723  1.00  0.72           C  
ATOM   1635  OH  TYR A 103      19.509  -5.211  16.667  1.00  0.72           O  
ATOM   1636  H   TYR A 103      12.139  -8.834  16.843  1.00  0.72           H  
ATOM   1637  HA  TYR A 103      13.466  -6.529  17.946  1.00  0.72           H  
ATOM   1638 1HB  TYR A 103      14.613  -8.677  17.770  1.00  0.72           H  
ATOM   1639 2HB  TYR A 103      14.468  -8.609  16.020  1.00  0.72           H  
ATOM   1640  HD1 TYR A 103      15.702  -6.451  18.786  1.00  0.72           H  
ATOM   1641  HD2 TYR A 103      16.358  -7.883  14.835  1.00  0.72           H  
ATOM   1642  HE1 TYR A 103      17.858  -5.213  18.711  1.00  0.72           H  
ATOM   1643  HE2 TYR A 103      18.510  -6.698  14.758  1.00  0.72           H  
ATOM   1644  HH  TYR A 103      19.612  -4.676  17.460  1.00  0.72           H  
ATOM   1645  N   LEU A 104      12.794  -6.548  14.730  1.00  0.71           N  
ATOM   1646  CA  LEU A 104      12.674  -5.664  13.582  1.00  0.71           C  
ATOM   1647  C   LEU A 104      11.732  -4.506  13.924  1.00  0.71           C  
ATOM   1648  O   LEU A 104      11.954  -3.358  13.511  1.00  0.71           O  
ATOM   1649  CB  LEU A 104      12.249  -6.448  12.338  1.00  0.71           C  
ATOM   1650  CG  LEU A 104      12.147  -5.621  11.077  1.00  0.71           C  
ATOM   1651  CD1 LEU A 104      13.451  -4.926  10.853  1.00  0.71           C  
ATOM   1652  CD2 LEU A 104      11.872  -6.538   9.891  1.00  0.71           C  
ATOM   1653  H   LEU A 104      12.456  -7.500  14.671  1.00  0.71           H  
ATOM   1654  HA  LEU A 104      13.649  -5.244  13.376  1.00  0.71           H  
ATOM   1655 1HB  LEU A 104      12.964  -7.248  12.166  1.00  0.71           H  
ATOM   1656 2HB  LEU A 104      11.272  -6.894  12.526  1.00  0.71           H  
ATOM   1657  HG  LEU A 104      11.351  -4.880  11.182  1.00  0.71           H  
ATOM   1658 1HD1 LEU A 104      13.377  -4.343   9.973  1.00  0.71           H  
ATOM   1659 2HD1 LEU A 104      13.660  -4.278  11.695  1.00  0.71           H  
ATOM   1660 3HD1 LEU A 104      14.251  -5.659  10.747  1.00  0.71           H  
ATOM   1661 1HD2 LEU A 104      11.807  -5.947   8.972  1.00  0.71           H  
ATOM   1662 2HD2 LEU A 104      12.678  -7.261   9.795  1.00  0.71           H  
ATOM   1663 3HD2 LEU A 104      10.952  -7.064  10.056  1.00  0.71           H  
ATOM   1664  N   GLU A 105      10.664  -4.797  14.670  1.00  0.70           N  
ATOM   1665  CA  GLU A 105       9.776  -3.724  15.115  1.00  0.70           C  
ATOM   1666  C   GLU A 105      10.582  -2.726  15.965  1.00  0.70           C  
ATOM   1667  O   GLU A 105      10.495  -1.513  15.761  1.00  0.70           O  
ATOM   1668  CB  GLU A 105       8.596  -4.278  15.925  1.00  0.70           C  
ATOM   1669  CG  GLU A 105       7.579  -3.247  16.396  1.00  0.70           C  
ATOM   1670  CD  GLU A 105       6.437  -3.865  17.211  1.00  0.70           C  
ATOM   1671  OE1 GLU A 105       6.425  -5.064  17.375  1.00  0.70           O  
ATOM   1672  OE2 GLU A 105       5.592  -3.139  17.671  1.00  0.70           O  
ATOM   1673  H   GLU A 105      10.489  -5.769  14.936  1.00  0.70           H  
ATOM   1674  HA  GLU A 105       9.392  -3.197  14.243  1.00  0.70           H  
ATOM   1675 1HB  GLU A 105       8.076  -5.037  15.350  1.00  0.70           H  
ATOM   1676 2HB  GLU A 105       8.970  -4.760  16.817  1.00  0.70           H  
ATOM   1677 1HG  GLU A 105       8.093  -2.505  17.012  1.00  0.70           H  
ATOM   1678 2HG  GLU A 105       7.166  -2.735  15.526  1.00  0.70           H  
ATOM   1679  N   PHE A 106      11.420  -3.242  16.879  1.00  0.68           N  
ATOM   1680  CA  PHE A 106      12.221  -2.370  17.734  1.00  0.68           C  
ATOM   1681  C   PHE A 106      13.174  -1.535  16.882  1.00  0.68           C  
ATOM   1682  O   PHE A 106      13.328  -0.331  17.124  1.00  0.68           O  
ATOM   1683  CB  PHE A 106      13.072  -3.169  18.729  1.00  0.68           C  
ATOM   1684  CG  PHE A 106      12.327  -3.947  19.747  1.00  0.68           C  
ATOM   1685  CD1 PHE A 106      10.991  -3.709  20.006  1.00  0.68           C  
ATOM   1686  CD2 PHE A 106      12.981  -4.942  20.457  1.00  0.68           C  
ATOM   1687  CE1 PHE A 106      10.319  -4.456  20.952  1.00  0.68           C  
ATOM   1688  CE2 PHE A 106      12.320  -5.690  21.402  1.00  0.68           C  
ATOM   1689  CZ  PHE A 106      10.983  -5.448  21.650  1.00  0.68           C  
ATOM   1690  H   PHE A 106      11.453  -4.253  17.011  1.00  0.68           H  
ATOM   1691  HA  PHE A 106      11.554  -1.700  18.278  1.00  0.68           H  
ATOM   1692 1HB  PHE A 106      13.722  -3.847  18.195  1.00  0.68           H  
ATOM   1693 2HB  PHE A 106      13.711  -2.478  19.264  1.00  0.68           H  
ATOM   1694  HD1 PHE A 106      10.469  -2.928  19.451  1.00  0.68           H  
ATOM   1695  HD2 PHE A 106      14.031  -5.127  20.254  1.00  0.68           H  
ATOM   1696  HE1 PHE A 106       9.266  -4.262  21.145  1.00  0.68           H  
ATOM   1697  HE2 PHE A 106      12.848  -6.471  21.956  1.00  0.68           H  
ATOM   1698  HZ  PHE A 106      10.456  -6.038  22.397  1.00  0.68           H  
ATOM   1699  N   ILE A 107      13.771  -2.153  15.846  1.00  0.66           N  
ATOM   1700  CA  ILE A 107      14.695  -1.438  14.972  1.00  0.66           C  
ATOM   1701  C   ILE A 107      13.979  -0.310  14.289  1.00  0.66           C  
ATOM   1702  O   ILE A 107      14.493   0.806  14.216  1.00  0.66           O  
ATOM   1703  CB  ILE A 107      15.323  -2.298  13.854  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107      16.283  -3.361  14.342  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107      16.059  -1.376  12.915  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107      16.655  -4.326  13.237  1.00  0.66           C  
ATOM   1707  H   ILE A 107      13.605  -3.149  15.703  1.00  0.66           H  
ATOM   1708  HA  ILE A 107      15.481  -1.007  15.563  1.00  0.66           H  
ATOM   1709  HB  ILE A 107      14.532  -2.800  13.312  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107      17.191  -2.900  14.669  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107      15.842  -3.912  15.173  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107      16.479  -1.949  12.091  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107      15.363  -0.645  12.529  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107      16.860  -0.870  13.453  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107      17.350  -5.046  13.592  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107      15.778  -4.832  12.877  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107      17.111  -3.774  12.421  1.00  0.66           H  
ATOM   1718  N   SER A 108      12.785  -0.592  13.782  1.00  0.65           N  
ATOM   1719  CA  SER A 108      12.033   0.418  13.078  1.00  0.65           C  
ATOM   1720  C   SER A 108      11.771   1.611  13.981  1.00  0.65           C  
ATOM   1721  O   SER A 108      11.973   2.762  13.576  1.00  0.65           O  
ATOM   1722  CB  SER A 108      10.728  -0.180  12.632  1.00  0.65           C  
ATOM   1723  OG  SER A 108      10.952  -1.213  11.706  1.00  0.65           O  
ATOM   1724  H   SER A 108      12.407  -1.537  13.867  1.00  0.65           H  
ATOM   1725  HA  SER A 108      12.609   0.743  12.214  1.00  0.65           H  
ATOM   1726 1HB  SER A 108      10.192  -0.572  13.488  1.00  0.65           H  
ATOM   1727 2HB  SER A 108      10.103   0.588  12.193  1.00  0.65           H  
ATOM   1728  HG  SER A 108      11.355  -1.941  12.227  1.00  0.65           H  
ATOM   1729  N   ASP A 109      11.372   1.351  15.232  1.00  0.64           N  
ATOM   1730  CA  ASP A 109      11.144   2.467  16.133  1.00  0.64           C  
ATOM   1731  C   ASP A 109      12.430   3.229  16.382  1.00  0.64           C  
ATOM   1732  O   ASP A 109      12.437   4.452  16.394  1.00  0.64           O  
ATOM   1733  CB  ASP A 109      10.556   2.012  17.470  1.00  0.64           C  
ATOM   1734  CG  ASP A 109       9.081   1.606  17.401  1.00  0.64           C  
ATOM   1735  OD1 ASP A 109       8.438   1.884  16.411  1.00  0.64           O  
ATOM   1736  OD2 ASP A 109       8.601   1.058  18.369  1.00  0.64           O  
ATOM   1737  H   ASP A 109      11.213   0.385  15.532  1.00  0.64           H  
ATOM   1738  HA  ASP A 109      10.435   3.147  15.667  1.00  0.64           H  
ATOM   1739 1HB  ASP A 109      11.130   1.153  17.830  1.00  0.64           H  
ATOM   1740 2HB  ASP A 109      10.669   2.805  18.203  1.00  0.64           H  
ATOM   1741  N   ALA A 110      13.546   2.523  16.550  1.00  0.63           N  
ATOM   1742  CA  ALA A 110      14.803   3.215  16.789  1.00  0.63           C  
ATOM   1743  C   ALA A 110      15.164   4.107  15.595  1.00  0.63           C  
ATOM   1744  O   ALA A 110      15.560   5.263  15.778  1.00  0.63           O  
ATOM   1745  CB  ALA A 110      15.887   2.202  17.086  1.00  0.63           C  
ATOM   1746  H   ALA A 110      13.514   1.504  16.541  1.00  0.63           H  
ATOM   1747  HA  ALA A 110      14.679   3.861  17.657  1.00  0.63           H  
ATOM   1748 1HB  ALA A 110      16.834   2.705  17.292  1.00  0.63           H  
ATOM   1749 2HB  ALA A 110      15.589   1.623  17.954  1.00  0.63           H  
ATOM   1750 3HB  ALA A 110      15.999   1.542  16.236  1.00  0.63           H  
ATOM   1751  N   ILE A 111      14.931   3.626  14.373  1.00  0.62           N  
ATOM   1752  CA  ILE A 111      15.257   4.415  13.189  1.00  0.62           C  
ATOM   1753  C   ILE A 111      14.489   5.711  13.190  1.00  0.62           C  
ATOM   1754  O   ILE A 111      15.074   6.766  12.963  1.00  0.62           O  
ATOM   1755  CB  ILE A 111      14.998   3.637  11.898  1.00  0.62           C  
ATOM   1756  CG1 ILE A 111      16.002   2.518  11.782  1.00  0.62           C  
ATOM   1757  CG2 ILE A 111      15.047   4.560  10.667  1.00  0.62           C  
ATOM   1758  CD1 ILE A 111      15.662   1.564  10.726  1.00  0.62           C  
ATOM   1759  H   ILE A 111      14.575   2.676  14.270  1.00  0.62           H  
ATOM   1760  HA  ILE A 111      16.313   4.659  13.218  1.00  0.62           H  
ATOM   1761  HB  ILE A 111      14.010   3.176  11.957  1.00  0.62           H  
ATOM   1762 1HG1 ILE A 111      16.969   2.943  11.563  1.00  0.62           H  
ATOM   1763 2HG1 ILE A 111      16.064   1.992  12.729  1.00  0.62           H  
ATOM   1764 1HG2 ILE A 111      14.843   3.978   9.768  1.00  0.62           H  
ATOM   1765 2HG2 ILE A 111      14.291   5.338  10.773  1.00  0.62           H  
ATOM   1766 3HG2 ILE A 111      16.033   5.018  10.589  1.00  0.62           H  
ATOM   1767 1HD1 ILE A 111      16.422   0.785  10.671  1.00  0.62           H  
ATOM   1768 2HD1 ILE A 111      14.691   1.117  10.933  1.00  0.62           H  
ATOM   1769 3HD1 ILE A 111      15.623   2.106   9.801  1.00  0.62           H  
ATOM   1770  N   ILE A 112      13.202   5.640  13.526  1.00  0.62           N  
ATOM   1771  CA  ILE A 112      12.328   6.807  13.609  1.00  0.62           C  
ATOM   1772  C   ILE A 112      12.914   7.843  14.584  1.00  0.62           C  
ATOM   1773  O   ILE A 112      13.567   8.730  14.031  1.00  0.62           O  
ATOM   1774  CB  ILE A 112      10.900   6.369  13.968  1.00  0.62           C  
ATOM   1775  CG1 ILE A 112      10.315   5.595  12.755  1.00  0.62           C  
ATOM   1776  CG2 ILE A 112      10.015   7.548  14.362  1.00  0.62           C  
ATOM   1777  CD1 ILE A 112       9.039   4.841  13.046  1.00  0.62           C  
ATOM   1778  H   ILE A 112      12.803   4.716  13.714  1.00  0.62           H  
ATOM   1779  HA  ILE A 112      12.283   7.266  12.626  1.00  0.62           H  
ATOM   1780  HB  ILE A 112      10.950   5.676  14.804  1.00  0.62           H  
ATOM   1781 1HG1 ILE A 112      10.119   6.300  11.951  1.00  0.62           H  
ATOM   1782 2HG1 ILE A 112      11.062   4.880  12.412  1.00  0.62           H  
ATOM   1783 1HG2 ILE A 112       9.025   7.180  14.621  1.00  0.62           H  
ATOM   1784 2HG2 ILE A 112      10.451   8.054  15.226  1.00  0.62           H  
ATOM   1785 3HG2 ILE A 112       9.929   8.235  13.541  1.00  0.62           H  
ATOM   1786 1HD1 ILE A 112       8.708   4.330  12.154  1.00  0.62           H  
ATOM   1787 2HD1 ILE A 112       9.223   4.108  13.832  1.00  0.62           H  
ATOM   1788 3HD1 ILE A 112       8.268   5.534  13.372  1.00  0.62           H  
ATOM   1789  N   HIS A 113      13.409   7.277  15.699  1.00  0.62           N  
ATOM   1790  CA  HIS A 113      13.597   8.163  16.829  1.00  0.62           C  
ATOM   1791  C   HIS A 113      14.924   8.875  16.554  1.00  0.62           C  
ATOM   1792  O   HIS A 113      15.125  10.036  16.946  1.00  0.62           O  
ATOM   1793  CB  HIS A 113      13.634   7.422  18.177  1.00  0.62           C  
ATOM   1794  CG  HIS A 113      12.298   6.877  18.610  1.00  0.62           C  
ATOM   1795  ND1 HIS A 113      11.187   7.682  18.762  1.00  0.62           N  
ATOM   1796  CD2 HIS A 113      11.910   5.635  18.977  1.00  0.62           C  
ATOM   1797  CE1 HIS A 113      10.167   6.947  19.170  1.00  0.62           C  
ATOM   1798  NE2 HIS A 113      10.579   5.704  19.309  1.00  0.62           N  
ATOM   1799  H   HIS A 113      14.271   6.750  15.559  1.00  0.62           H  
ATOM   1800  HA  HIS A 113      12.807   8.910  16.867  1.00  0.62           H  
ATOM   1801 1HB  HIS A 113      14.332   6.582  18.099  1.00  0.62           H  
ATOM   1802 2HB  HIS A 113      14.008   8.088  18.952  1.00  0.62           H  
ATOM   1803  HD2 HIS A 113      12.537   4.744  19.001  1.00  0.62           H  
ATOM   1804  HE1 HIS A 113       9.159   7.310  19.365  1.00  0.62           H  
ATOM   1805  HE2 HIS A 113      10.013   4.923  19.615  1.00  0.62           H  
ATOM   1806  N   VAL A 114      15.821   8.162  15.845  1.00  0.63           N  
ATOM   1807  CA  VAL A 114      17.134   8.692  15.458  1.00  0.63           C  
ATOM   1808  C   VAL A 114      17.001   9.768  14.393  1.00  0.63           C  
ATOM   1809  O   VAL A 114      17.588  10.847  14.510  1.00  0.63           O  
ATOM   1810  CB  VAL A 114      18.064   7.580  14.926  1.00  0.63           C  
ATOM   1811  CG1 VAL A 114      19.335   8.179  14.364  1.00  0.63           C  
ATOM   1812  CG2 VAL A 114      18.437   6.697  16.034  1.00  0.63           C  
ATOM   1813  H   VAL A 114      15.576   7.204  15.581  1.00  0.63           H  
ATOM   1814  HA  VAL A 114      17.602   9.129  16.342  1.00  0.63           H  
ATOM   1815  HB  VAL A 114      17.556   7.019  14.138  1.00  0.63           H  
ATOM   1816 1HG1 VAL A 114      19.992   7.384  14.003  1.00  0.63           H  
ATOM   1817 2HG1 VAL A 114      19.092   8.851  13.545  1.00  0.63           H  
ATOM   1818 3HG1 VAL A 114      19.829   8.729  15.156  1.00  0.63           H  
ATOM   1819 1HG2 VAL A 114      19.099   5.931  15.690  1.00  0.63           H  
ATOM   1820 2HG2 VAL A 114      18.935   7.294  16.777  1.00  0.63           H  
ATOM   1821 3HG2 VAL A 114      17.560   6.261  16.448  1.00  0.63           H  
ATOM   1822  N   LEU A 115      16.182   9.508  13.372  1.00  0.63           N  
ATOM   1823  CA  LEU A 115      15.976  10.478  12.308  1.00  0.63           C  
ATOM   1824  C   LEU A 115      15.362  11.738  12.885  1.00  0.63           C  
ATOM   1825  O   LEU A 115      15.728  12.854  12.517  1.00  0.63           O  
ATOM   1826  CB  LEU A 115      15.000   9.911  11.283  1.00  0.63           C  
ATOM   1827  CG  LEU A 115      15.459   8.766  10.463  1.00  0.63           C  
ATOM   1828  CD1 LEU A 115      14.277   8.214   9.723  1.00  0.63           C  
ATOM   1829  CD2 LEU A 115      16.486   9.209   9.534  1.00  0.63           C  
ATOM   1830  H   LEU A 115      15.691   8.608  13.325  1.00  0.63           H  
ATOM   1831  HA  LEU A 115      16.933  10.714  11.845  1.00  0.63           H  
ATOM   1832 1HB  LEU A 115      14.116   9.580  11.804  1.00  0.63           H  
ATOM   1833 2HB  LEU A 115      14.707  10.711  10.605  1.00  0.63           H  
ATOM   1834  HG  LEU A 115      15.867   7.993  11.093  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 115      14.590   7.368   9.115  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 115      13.530   7.886  10.446  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 115      13.857   8.984   9.095  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 115      16.757   8.357   8.965  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 115      16.098   9.979   8.884  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 115      17.347   9.597  10.080  1.00  0.63           H  
ATOM   1841  N   HIS A 116      14.447  11.558  13.836  1.00  0.64           N  
ATOM   1842  CA  HIS A 116      13.793  12.696  14.459  1.00  0.64           C  
ATOM   1843  C   HIS A 116      14.771  13.493  15.286  1.00  0.64           C  
ATOM   1844  O   HIS A 116      14.822  14.712  15.192  1.00  0.64           O  
ATOM   1845  CB  HIS A 116      12.617  12.294  15.349  1.00  0.64           C  
ATOM   1846  CG  HIS A 116      11.897  13.508  15.857  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116      11.136  14.337  15.031  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116      11.832  14.050  17.095  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116      10.643  15.328  15.750  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116      11.046  15.180  17.006  1.00  0.64           N  
ATOM   1851  H   HIS A 116      14.193  10.603  14.092  1.00  0.64           H  
ATOM   1852  HA  HIS A 116      13.418  13.368  13.692  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116      11.921  11.650  14.823  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116      12.990  11.732  16.206  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116      10.959  14.253  14.021  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116      12.268  13.759  18.051  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116      10.019  16.090  15.277  1.00  0.64           H  
ATOM   1858  N   SER A 117      15.537  12.814  16.132  1.00  0.66           N  
ATOM   1859  CA  SER A 117      16.468  13.503  17.000  1.00  0.66           C  
ATOM   1860  C   SER A 117      17.519  14.278  16.207  1.00  0.66           C  
ATOM   1861  O   SER A 117      17.884  15.396  16.578  1.00  0.66           O  
ATOM   1862  CB  SER A 117      17.149  12.495  17.894  1.00  0.66           C  
ATOM   1863  OG  SER A 117      16.217  11.881  18.749  1.00  0.66           O  
ATOM   1864  H   SER A 117      15.464  11.800  16.200  1.00  0.66           H  
ATOM   1865  HA  SER A 117      15.906  14.208  17.613  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      17.640  11.734  17.280  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      17.917  12.991  18.480  1.00  0.66           H  
ATOM   1868  HG  SER A 117      15.692  11.277  18.168  1.00  0.66           H  
ATOM   1869  N   LYS A 118      18.013  13.687  15.116  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      19.028  14.337  14.298  1.00  0.68           C  
ATOM   1871  C   LYS A 118      18.477  15.410  13.352  1.00  0.68           C  
ATOM   1872  O   LYS A 118      19.107  16.456  13.169  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      19.798  13.292  13.490  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      20.705  12.370  14.323  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      21.471  11.427  13.424  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      22.374  10.460  14.187  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      23.399  11.162  15.012  1.00  0.68           N  
ATOM   1878  H   LYS A 118      17.696  12.751  14.862  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      19.731  14.829  14.968  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      19.084  12.657  12.955  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      20.413  13.791  12.743  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      21.403  12.961  14.912  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      20.086  11.778  15.005  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      20.737  10.841  12.896  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      22.057  11.987  12.699  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      21.772   9.846  14.829  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      22.885   9.818  13.466  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      23.965  10.470  15.494  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      23.988  11.733  14.424  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      22.929  11.739  15.698  1.00  0.68           H  
ATOM   1891  N   HIS A 119      17.311  15.164  12.746  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      16.754  16.090  11.768  1.00  0.71           C  
ATOM   1893  C   HIS A 119      15.253  16.363  11.983  1.00  0.71           C  
ATOM   1894  O   HIS A 119      14.454  16.121  11.067  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      16.960  15.502  10.368  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      18.407  15.212  10.069  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      19.330  16.209   9.824  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      19.087  14.040   9.980  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      20.513  15.665   9.601  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      20.394  14.355   9.689  1.00  0.71           N  
ATOM   1901  H   HIS A 119      16.803  14.301  12.926  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      17.291  17.032  11.807  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      16.395  14.569  10.279  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      16.581  16.193   9.614  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      19.154  17.194   9.828  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      18.790  12.995  10.096  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      21.378  16.291   9.388  1.00  0.71           H  
ATOM   1908  N   PRO A 120      14.852  16.952  13.137  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      13.472  17.189  13.551  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.735  18.161  12.641  1.00  0.73           C  
ATOM   1911  O   PRO A 120      11.508  18.184  12.609  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      13.636  17.795  14.955  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      15.026  18.399  14.961  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      15.857  17.484  14.095  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      12.946  16.222  13.603  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      12.844  18.533  15.137  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      13.517  17.001  15.713  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      14.995  19.429  14.584  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      15.406  18.449  15.992  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      16.638  18.066  13.604  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      16.269  16.683  14.721  1.00  0.73           H  
ATOM   1922  N   GLY A 121      13.494  18.987  11.914  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      12.919  19.966  11.000  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.144  19.279   9.885  1.00  0.74           C  
ATOM   1925  O   GLY A 121      10.964  19.553   9.662  1.00  0.74           O  
ATOM   1926  H   GLY A 121      14.496  18.931  11.995  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.257  20.633  11.552  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.713  20.576  10.573  1.00  0.74           H  
ATOM   1929  N   ASP A 122      12.831  18.390   9.170  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      12.210  17.648   8.085  1.00  0.75           C  
ATOM   1931  C   ASP A 122      11.355  16.497   8.578  1.00  0.75           C  
ATOM   1932  O   ASP A 122      10.291  16.206   8.021  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      13.255  17.074   7.134  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      14.002  18.130   6.354  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      13.616  19.269   6.378  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      14.948  17.761   5.681  1.00  0.75           O  
ATOM   1937  H   ASP A 122      13.796  18.213   9.405  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      11.569  18.331   7.528  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      13.973  16.485   7.710  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      12.767  16.396   6.434  1.00  0.75           H  
ATOM   1941  N   PHE A 123      11.799  15.825   9.637  1.00  0.75           N  
ATOM   1942  CA  PHE A 123      11.094  14.627  10.049  1.00  0.75           C  
ATOM   1943  C   PHE A 123       9.939  14.922  11.006  1.00  0.75           C  
ATOM   1944  O   PHE A 123       9.970  14.596  12.205  1.00  0.75           O  
ATOM   1945  CB  PHE A 123      12.102  13.650  10.615  1.00  0.75           C  
ATOM   1946  CG  PHE A 123      11.637  12.234  10.682  1.00  0.75           C  
ATOM   1947  CD1 PHE A 123      11.305  11.563   9.555  1.00  0.75           C  
ATOM   1948  CD2 PHE A 123      11.614  11.574  11.837  1.00  0.75           C  
ATOM   1949  CE1 PHE A 123      10.940  10.250   9.585  1.00  0.75           C  
ATOM   1950  CE2 PHE A 123      11.270  10.268  11.908  1.00  0.75           C  
ATOM   1951  CZ  PHE A 123      10.924   9.588  10.776  1.00  0.75           C  
ATOM   1952  H   PHE A 123      12.651  16.101  10.128  1.00  0.75           H  
ATOM   1953  HA  PHE A 123      10.682  14.166   9.157  1.00  0.75           H  
ATOM   1954 1HB  PHE A 123      13.012  13.681  10.012  1.00  0.75           H  
ATOM   1955 2HB  PHE A 123      12.379  13.969  11.618  1.00  0.75           H  
ATOM   1956  HD1 PHE A 123      11.332  12.093   8.629  1.00  0.75           H  
ATOM   1957  HD2 PHE A 123      11.881  12.101  12.701  1.00  0.75           H  
ATOM   1958  HE1 PHE A 123      10.676   9.749   8.666  1.00  0.75           H  
ATOM   1959  HE2 PHE A 123      11.280   9.778  12.868  1.00  0.75           H  
ATOM   1960  HZ  PHE A 123      10.645   8.540  10.829  1.00  0.75           H  
ATOM   1961  N   GLY A 124       8.916  15.559  10.430  1.00  0.73           N  
ATOM   1962  CA  GLY A 124       7.707  15.989  11.122  1.00  0.73           C  
ATOM   1963  C   GLY A 124       6.649  14.899  11.064  1.00  0.73           C  
ATOM   1964  O   GLY A 124       6.935  13.790  10.620  1.00  0.73           O  
ATOM   1965  H   GLY A 124       9.038  15.776   9.441  1.00  0.73           H  
ATOM   1966 1HA  GLY A 124       7.944  16.229  12.159  1.00  0.73           H  
ATOM   1967 2HA  GLY A 124       7.332  16.901  10.658  1.00  0.73           H  
ATOM   1968  N   ALA A 125       5.411  15.219  11.436  1.00  0.71           N  
ATOM   1969  CA  ALA A 125       4.359  14.198  11.487  1.00  0.71           C  
ATOM   1970  C   ALA A 125       4.090  13.488  10.158  1.00  0.71           C  
ATOM   1971  O   ALA A 125       3.842  12.280  10.143  1.00  0.71           O  
ATOM   1972  CB  ALA A 125       3.061  14.821  11.960  1.00  0.71           C  
ATOM   1973  H   ALA A 125       5.208  16.160  11.748  1.00  0.71           H  
ATOM   1974  HA  ALA A 125       4.674  13.443  12.210  1.00  0.71           H  
ATOM   1975 1HB  ALA A 125       2.297  14.048  12.042  1.00  0.71           H  
ATOM   1976 2HB  ALA A 125       3.211  15.289  12.932  1.00  0.71           H  
ATOM   1977 3HB  ALA A 125       2.736  15.572  11.238  1.00  0.71           H  
ATOM   1978  N   ASP A 126       4.150  14.199   9.035  1.00  0.68           N  
ATOM   1979  CA  ASP A 126       3.831  13.515   7.786  1.00  0.68           C  
ATOM   1980  C   ASP A 126       4.950  12.564   7.399  1.00  0.68           C  
ATOM   1981  O   ASP A 126       4.703  11.424   6.988  1.00  0.68           O  
ATOM   1982  CB  ASP A 126       3.606  14.527   6.664  1.00  0.68           C  
ATOM   1983  CG  ASP A 126       2.338  15.349   6.853  1.00  0.68           C  
ATOM   1984  OD1 ASP A 126       1.532  14.992   7.681  1.00  0.68           O  
ATOM   1985  OD2 ASP A 126       2.191  16.335   6.175  1.00  0.68           O  
ATOM   1986  H   ASP A 126       4.378  15.181   9.054  1.00  0.68           H  
ATOM   1987  HA  ASP A 126       2.919  12.935   7.926  1.00  0.68           H  
ATOM   1988 1HB  ASP A 126       4.458  15.201   6.604  1.00  0.68           H  
ATOM   1989 2HB  ASP A 126       3.545  13.999   5.709  1.00  0.68           H  
ATOM   1990  N   ALA A 127       6.186  13.027   7.574  1.00  0.66           N  
ATOM   1991  CA  ALA A 127       7.361  12.232   7.264  1.00  0.66           C  
ATOM   1992  C   ALA A 127       7.444  11.017   8.171  1.00  0.66           C  
ATOM   1993  O   ALA A 127       7.779   9.920   7.720  1.00  0.66           O  
ATOM   1994  CB  ALA A 127       8.601  13.068   7.411  1.00  0.66           C  
ATOM   1995  H   ALA A 127       6.304  13.962   7.934  1.00  0.66           H  
ATOM   1996  HA  ALA A 127       7.276  11.886   6.232  1.00  0.66           H  
ATOM   1997 1HB  ALA A 127       9.458  12.468   7.163  1.00  0.66           H  
ATOM   1998 2HB  ALA A 127       8.553  13.931   6.747  1.00  0.66           H  
ATOM   1999 3HB  ALA A 127       8.665  13.400   8.440  1.00  0.66           H  
ATOM   2000  N   GLN A 128       7.108  11.209   9.453  1.00  0.64           N  
ATOM   2001  CA  GLN A 128       7.116  10.123  10.419  1.00  0.64           C  
ATOM   2002  C   GLN A 128       6.077   9.095  10.034  1.00  0.64           C  
ATOM   2003  O   GLN A 128       6.324   7.889  10.107  1.00  0.64           O  
ATOM   2004  CB  GLN A 128       6.842  10.651  11.828  1.00  0.64           C  
ATOM   2005  CG  GLN A 128       7.970  11.457  12.443  1.00  0.64           C  
ATOM   2006  CD  GLN A 128       7.569  12.112  13.737  1.00  0.64           C  
ATOM   2007  OE1 GLN A 128       6.823  11.522  14.531  1.00  0.64           O  
ATOM   2008  NE2 GLN A 128       8.041  13.333  13.975  1.00  0.64           N  
ATOM   2009  H   GLN A 128       6.859  12.141   9.780  1.00  0.64           H  
ATOM   2010  HA  GLN A 128       8.091   9.645  10.402  1.00  0.64           H  
ATOM   2011 1HB  GLN A 128       5.962  11.293  11.799  1.00  0.64           H  
ATOM   2012 2HB  GLN A 128       6.619   9.818  12.491  1.00  0.64           H  
ATOM   2013 1HG  GLN A 128       8.746  10.762  12.690  1.00  0.64           H  
ATOM   2014 2HG  GLN A 128       8.348  12.202  11.751  1.00  0.64           H  
ATOM   2015 1HE2 GLN A 128       7.794  13.803  14.820  1.00  0.64           H  
ATOM   2016 2HE2 GLN A 128       8.664  13.793  13.300  1.00  0.64           H  
ATOM   2017  N   GLY A 129       4.919   9.568   9.574  1.00  0.63           N  
ATOM   2018  CA  GLY A 129       3.858   8.691   9.126  1.00  0.63           C  
ATOM   2019  C   GLY A 129       4.348   7.834   7.969  1.00  0.63           C  
ATOM   2020  O   GLY A 129       4.246   6.603   8.007  1.00  0.63           O  
ATOM   2021  H   GLY A 129       4.746  10.575   9.556  1.00  0.63           H  
ATOM   2022 1HA  GLY A 129       3.527   8.059   9.950  1.00  0.63           H  
ATOM   2023 2HA  GLY A 129       3.007   9.294   8.807  1.00  0.63           H  
ATOM   2024  N   ALA A 130       4.875   8.494   6.934  1.00  0.62           N  
ATOM   2025  CA  ALA A 130       5.367   7.818   5.740  1.00  0.62           C  
ATOM   2026  C   ALA A 130       6.505   6.840   6.048  1.00  0.62           C  
ATOM   2027  O   ALA A 130       6.521   5.721   5.527  1.00  0.62           O  
ATOM   2028  CB  ALA A 130       5.836   8.862   4.747  1.00  0.62           C  
ATOM   2029  H   ALA A 130       4.923   9.515   6.977  1.00  0.62           H  
ATOM   2030  HA  ALA A 130       4.541   7.254   5.307  1.00  0.62           H  
ATOM   2031 1HB  ALA A 130       6.165   8.379   3.839  1.00  0.62           H  
ATOM   2032 2HB  ALA A 130       5.014   9.542   4.514  1.00  0.62           H  
ATOM   2033 3HB  ALA A 130       6.660   9.431   5.179  1.00  0.62           H  
ATOM   2034  N   MET A 131       7.430   7.233   6.932  1.00  0.62           N  
ATOM   2035  CA  MET A 131       8.547   6.368   7.297  1.00  0.62           C  
ATOM   2036  C   MET A 131       8.051   5.183   8.083  1.00  0.62           C  
ATOM   2037  O   MET A 131       8.479   4.055   7.839  1.00  0.62           O  
ATOM   2038  CB  MET A 131       9.579   7.148   8.093  1.00  0.62           C  
ATOM   2039  CG  MET A 131      10.884   6.405   8.437  1.00  0.62           C  
ATOM   2040  SD  MET A 131      11.851   5.884   6.980  1.00  0.62           S  
ATOM   2041  CE  MET A 131      12.566   7.453   6.394  1.00  0.62           C  
ATOM   2042  H   MET A 131       7.382   8.166   7.337  1.00  0.62           H  
ATOM   2043  HA  MET A 131       9.012   5.983   6.396  1.00  0.62           H  
ATOM   2044 1HB  MET A 131       9.844   8.031   7.521  1.00  0.62           H  
ATOM   2045 2HB  MET A 131       9.123   7.491   9.026  1.00  0.62           H  
ATOM   2046 1HG  MET A 131      11.510   7.042   9.053  1.00  0.62           H  
ATOM   2047 2HG  MET A 131      10.634   5.527   9.015  1.00  0.62           H  
ATOM   2048 1HE  MET A 131      13.170   7.272   5.504  1.00  0.62           H  
ATOM   2049 2HE  MET A 131      11.765   8.151   6.146  1.00  0.62           H  
ATOM   2050 3HE  MET A 131      13.186   7.884   7.156  1.00  0.62           H  
ATOM   2051  N   THR A 132       7.101   5.414   8.989  1.00  0.62           N  
ATOM   2052  CA  THR A 132       6.579   4.327   9.779  1.00  0.62           C  
ATOM   2053  C   THR A 132       5.926   3.333   8.850  1.00  0.62           C  
ATOM   2054  O   THR A 132       6.178   2.136   8.949  1.00  0.62           O  
ATOM   2055  CB  THR A 132       5.544   4.808  10.817  1.00  0.62           C  
ATOM   2056  OG1 THR A 132       6.158   5.739  11.711  1.00  0.62           O  
ATOM   2057  CG2 THR A 132       5.028   3.619  11.605  1.00  0.62           C  
ATOM   2058  H   THR A 132       6.758   6.357   9.166  1.00  0.62           H  
ATOM   2059  HA  THR A 132       7.399   3.830  10.291  1.00  0.62           H  
ATOM   2060  HB  THR A 132       4.717   5.301  10.306  1.00  0.62           H  
ATOM   2061  HG1 THR A 132       6.389   6.549  11.201  1.00  0.62           H  
ATOM   2062 1HG2 THR A 132       4.299   3.958  12.337  1.00  0.62           H  
ATOM   2063 2HG2 THR A 132       4.556   2.911  10.922  1.00  0.62           H  
ATOM   2064 3HG2 THR A 132       5.859   3.132  12.116  1.00  0.62           H  
ATOM   2065  N   LYS A 133       5.111   3.822   7.915  1.00  0.63           N  
ATOM   2066  CA  LYS A 133       4.420   2.933   7.002  1.00  0.63           C  
ATOM   2067  C   LYS A 133       5.426   2.127   6.174  1.00  0.63           C  
ATOM   2068  O   LYS A 133       5.251   0.921   5.988  1.00  0.63           O  
ATOM   2069  CB  LYS A 133       3.452   3.731   6.123  1.00  0.63           C  
ATOM   2070  CG  LYS A 133       2.469   2.889   5.318  1.00  0.63           C  
ATOM   2071  CD  LYS A 133       1.521   3.777   4.525  1.00  0.63           C  
ATOM   2072  CE  LYS A 133       0.497   4.447   5.419  1.00  0.63           C  
ATOM   2073  NZ  LYS A 133      -0.467   5.253   4.630  1.00  0.63           N  
ATOM   2074  H   LYS A 133       4.941   4.828   7.865  1.00  0.63           H  
ATOM   2075  HA  LYS A 133       3.835   2.229   7.591  1.00  0.63           H  
ATOM   2076 1HB  LYS A 133       2.883   4.421   6.746  1.00  0.63           H  
ATOM   2077 2HB  LYS A 133       4.029   4.337   5.419  1.00  0.63           H  
ATOM   2078 1HG  LYS A 133       2.996   2.232   4.645  1.00  0.63           H  
ATOM   2079 2HG  LYS A 133       1.883   2.277   6.000  1.00  0.63           H  
ATOM   2080 1HD  LYS A 133       2.080   4.569   4.030  1.00  0.63           H  
ATOM   2081 2HD  LYS A 133       1.008   3.190   3.765  1.00  0.63           H  
ATOM   2082 1HE  LYS A 133      -0.046   3.688   5.976  1.00  0.63           H  
ATOM   2083 2HE  LYS A 133       1.012   5.105   6.120  1.00  0.63           H  
ATOM   2084 1HZ  LYS A 133      -1.130   5.697   5.239  1.00  0.63           H  
ATOM   2085 2HZ  LYS A 133       0.056   5.976   4.110  1.00  0.63           H  
ATOM   2086 3HZ  LYS A 133      -0.952   4.661   3.975  1.00  0.63           H  
ATOM   2087  N   ALA A 134       6.498   2.776   5.689  1.00  0.65           N  
ATOM   2088  CA  ALA A 134       7.514   2.067   4.908  1.00  0.65           C  
ATOM   2089  C   ALA A 134       8.169   0.966   5.720  1.00  0.65           C  
ATOM   2090  O   ALA A 134       8.393  -0.146   5.221  1.00  0.65           O  
ATOM   2091  CB  ALA A 134       8.573   3.033   4.443  1.00  0.65           C  
ATOM   2092  H   ALA A 134       6.599   3.780   5.843  1.00  0.65           H  
ATOM   2093  HA  ALA A 134       7.041   1.611   4.048  1.00  0.65           H  
ATOM   2094 1HB  ALA A 134       9.296   2.497   3.856  1.00  0.65           H  
ATOM   2095 2HB  ALA A 134       8.125   3.797   3.847  1.00  0.65           H  
ATOM   2096 3HB  ALA A 134       9.062   3.488   5.305  1.00  0.65           H  
ATOM   2097  N   LEU A 135       8.441   1.260   6.986  1.00  0.66           N  
ATOM   2098  CA  LEU A 135       9.056   0.303   7.877  1.00  0.66           C  
ATOM   2099  C   LEU A 135       8.100  -0.835   8.218  1.00  0.66           C  
ATOM   2100  O   LEU A 135       8.522  -1.990   8.298  1.00  0.66           O  
ATOM   2101  CB  LEU A 135       9.535   1.034   9.117  1.00  0.66           C  
ATOM   2102  CG  LEU A 135      10.734   2.010   8.879  1.00  0.66           C  
ATOM   2103  CD1 LEU A 135      10.982   2.869  10.107  1.00  0.66           C  
ATOM   2104  CD2 LEU A 135      11.961   1.213   8.573  1.00  0.66           C  
ATOM   2105  H   LEU A 135       8.240   2.198   7.337  1.00  0.66           H  
ATOM   2106  HA  LEU A 135       9.925  -0.117   7.376  1.00  0.66           H  
ATOM   2107 1HB  LEU A 135       8.705   1.610   9.525  1.00  0.66           H  
ATOM   2108 2HB  LEU A 135       9.837   0.298   9.845  1.00  0.66           H  
ATOM   2109  HG  LEU A 135      10.509   2.667   8.041  1.00  0.66           H  
ATOM   2110 1HD1 LEU A 135      11.817   3.541   9.917  1.00  0.66           H  
ATOM   2111 2HD1 LEU A 135      10.088   3.451  10.318  1.00  0.66           H  
ATOM   2112 3HD1 LEU A 135      11.214   2.253  10.950  1.00  0.66           H  
ATOM   2113 1HD2 LEU A 135      12.765   1.905   8.416  1.00  0.66           H  
ATOM   2114 2HD2 LEU A 135      12.196   0.560   9.415  1.00  0.66           H  
ATOM   2115 3HD2 LEU A 135      11.799   0.613   7.678  1.00  0.66           H  
ATOM   2116  N   GLU A 136       6.808  -0.525   8.388  1.00  0.67           N  
ATOM   2117  CA  GLU A 136       5.802  -1.546   8.663  1.00  0.67           C  
ATOM   2118  C   GLU A 136       5.629  -2.457   7.452  1.00  0.67           C  
ATOM   2119  O   GLU A 136       5.499  -3.671   7.598  1.00  0.67           O  
ATOM   2120  CB  GLU A 136       4.466  -0.902   9.058  1.00  0.67           C  
ATOM   2121  CG  GLU A 136       4.451  -0.236  10.459  1.00  0.67           C  
ATOM   2122  CD  GLU A 136       4.513  -1.227  11.591  1.00  0.67           C  
ATOM   2123  OE1 GLU A 136       3.678  -2.103  11.609  1.00  0.67           O  
ATOM   2124  OE2 GLU A 136       5.388  -1.132  12.420  1.00  0.67           O  
ATOM   2125  H   GLU A 136       6.520   0.450   8.339  1.00  0.67           H  
ATOM   2126  HA  GLU A 136       6.147  -2.153   9.499  1.00  0.67           H  
ATOM   2127 1HB  GLU A 136       4.211  -0.136   8.327  1.00  0.67           H  
ATOM   2128 2HB  GLU A 136       3.678  -1.654   9.031  1.00  0.67           H  
ATOM   2129 1HG  GLU A 136       5.312   0.419  10.540  1.00  0.67           H  
ATOM   2130 2HG  GLU A 136       3.555   0.375  10.554  1.00  0.67           H  
ATOM   2131  N   LEU A 137       5.696  -1.889   6.244  1.00  0.69           N  
ATOM   2132  CA  LEU A 137       5.587  -2.689   5.031  1.00  0.69           C  
ATOM   2133  C   LEU A 137       6.758  -3.671   5.007  1.00  0.69           C  
ATOM   2134  O   LEU A 137       6.569  -4.879   4.849  1.00  0.69           O  
ATOM   2135  CB  LEU A 137       5.581  -1.774   3.793  1.00  0.69           C  
ATOM   2136  CG  LEU A 137       5.494  -2.448   2.429  1.00  0.69           C  
ATOM   2137  CD1 LEU A 137       4.196  -3.227   2.347  1.00  0.69           C  
ATOM   2138  CD2 LEU A 137       5.558  -1.373   1.333  1.00  0.69           C  
ATOM   2139  H   LEU A 137       5.784  -0.876   6.170  1.00  0.69           H  
ATOM   2140  HA  LEU A 137       4.657  -3.253   5.060  1.00  0.69           H  
ATOM   2141 1HB  LEU A 137       4.745  -1.083   3.883  1.00  0.69           H  
ATOM   2142 2HB  LEU A 137       6.496  -1.184   3.805  1.00  0.69           H  
ATOM   2143  HG  LEU A 137       6.326  -3.150   2.306  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 137       4.127  -3.717   1.375  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 137       4.179  -3.985   3.135  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 137       3.356  -2.550   2.475  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 137       5.498  -1.849   0.354  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 137       4.729  -0.682   1.455  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 137       6.500  -0.832   1.420  1.00  0.69           H  
ATOM   2150  N   PHE A 138       7.966  -3.151   5.251  1.00  0.70           N  
ATOM   2151  CA  PHE A 138       9.169  -3.969   5.324  1.00  0.70           C  
ATOM   2152  C   PHE A 138       9.024  -5.065   6.372  1.00  0.70           C  
ATOM   2153  O   PHE A 138       9.219  -6.247   6.069  1.00  0.70           O  
ATOM   2154  CB  PHE A 138      10.377  -3.050   5.580  1.00  0.70           C  
ATOM   2155  CG  PHE A 138      11.700  -3.681   5.902  1.00  0.70           C  
ATOM   2156  CD1 PHE A 138      12.296  -4.532   5.042  1.00  0.70           C  
ATOM   2157  CD2 PHE A 138      12.390  -3.317   7.041  1.00  0.70           C  
ATOM   2158  CE1 PHE A 138      13.547  -5.061   5.292  1.00  0.70           C  
ATOM   2159  CE2 PHE A 138      13.650  -3.830   7.287  1.00  0.70           C  
ATOM   2160  CZ  PHE A 138      14.220  -4.708   6.412  1.00  0.70           C  
ATOM   2161  H   PHE A 138       8.056  -2.141   5.373  1.00  0.70           H  
ATOM   2162  HA  PHE A 138       9.313  -4.448   4.355  1.00  0.70           H  
ATOM   2163 1HB  PHE A 138      10.518  -2.413   4.707  1.00  0.70           H  
ATOM   2164 2HB  PHE A 138      10.132  -2.387   6.396  1.00  0.70           H  
ATOM   2165  HD1 PHE A 138      11.754  -4.789   4.156  1.00  0.70           H  
ATOM   2166  HD2 PHE A 138      11.935  -2.603   7.734  1.00  0.70           H  
ATOM   2167  HE1 PHE A 138      14.002  -5.749   4.593  1.00  0.70           H  
ATOM   2168  HE2 PHE A 138      14.198  -3.530   8.170  1.00  0.70           H  
ATOM   2169  HZ  PHE A 138      15.212  -5.112   6.607  1.00  0.70           H  
ATOM   2170  N   ARG A 139       8.639  -4.698   7.589  1.00  0.70           N  
ATOM   2171  CA  ARG A 139       8.484  -5.678   8.644  1.00  0.70           C  
ATOM   2172  C   ARG A 139       7.487  -6.764   8.277  1.00  0.70           C  
ATOM   2173  O   ARG A 139       7.773  -7.948   8.464  1.00  0.70           O  
ATOM   2174  CB  ARG A 139       8.062  -5.018   9.946  1.00  0.70           C  
ATOM   2175  CG  ARG A 139       7.947  -5.957  11.130  1.00  0.70           C  
ATOM   2176  CD  ARG A 139       7.507  -5.268  12.367  1.00  0.70           C  
ATOM   2177  NE  ARG A 139       6.148  -4.729  12.284  1.00  0.70           N  
ATOM   2178  CZ  ARG A 139       5.020  -5.460  12.420  1.00  0.70           C  
ATOM   2179  NH1 ARG A 139       5.096  -6.756  12.619  1.00  0.70           N  
ATOM   2180  NH2 ARG A 139       3.841  -4.873  12.358  1.00  0.70           N  
ATOM   2181  H   ARG A 139       8.475  -3.717   7.794  1.00  0.70           H  
ATOM   2182  HA  ARG A 139       9.437  -6.148   8.791  1.00  0.70           H  
ATOM   2183 1HB  ARG A 139       8.777  -4.235  10.203  1.00  0.70           H  
ATOM   2184 2HB  ARG A 139       7.091  -4.538   9.804  1.00  0.70           H  
ATOM   2185 1HG  ARG A 139       7.242  -6.757  10.900  1.00  0.70           H  
ATOM   2186 2HG  ARG A 139       8.926  -6.378  11.337  1.00  0.70           H  
ATOM   2187 1HD  ARG A 139       7.546  -5.973  13.199  1.00  0.70           H  
ATOM   2188 2HD  ARG A 139       8.184  -4.442  12.564  1.00  0.70           H  
ATOM   2189  HE  ARG A 139       6.036  -3.721  12.131  1.00  0.70           H  
ATOM   2190 1HH1 ARG A 139       6.001  -7.195  12.658  1.00  0.70           H  
ATOM   2191 2HH1 ARG A 139       4.254  -7.303  12.720  1.00  0.70           H  
ATOM   2192 1HH2 ARG A 139       3.784  -3.854  12.202  1.00  0.70           H  
ATOM   2193 2HH2 ARG A 139       3.000  -5.413  12.454  1.00  0.70           H  
ATOM   2194  N   ASN A 140       6.330  -6.378   7.739  1.00  0.70           N  
ATOM   2195  CA  ASN A 140       5.310  -7.346   7.371  1.00  0.70           C  
ATOM   2196  C   ASN A 140       5.806  -8.311   6.301  1.00  0.70           C  
ATOM   2197  O   ASN A 140       5.535  -9.514   6.374  1.00  0.70           O  
ATOM   2198  CB  ASN A 140       4.063  -6.634   6.885  1.00  0.70           C  
ATOM   2199  CG  ASN A 140       3.281  -5.982   7.992  1.00  0.70           C  
ATOM   2200  OD1 ASN A 140       3.408  -6.331   9.175  1.00  0.70           O  
ATOM   2201  ND2 ASN A 140       2.463  -5.029   7.626  1.00  0.70           N  
ATOM   2202  H   ASN A 140       6.141  -5.387   7.593  1.00  0.70           H  
ATOM   2203  HA  ASN A 140       5.059  -7.932   8.253  1.00  0.70           H  
ATOM   2204 1HB  ASN A 140       4.356  -5.864   6.165  1.00  0.70           H  
ATOM   2205 2HB  ASN A 140       3.421  -7.340   6.362  1.00  0.70           H  
ATOM   2206 1HD2 ASN A 140       1.916  -4.549   8.310  1.00  0.70           H  
ATOM   2207 2HD2 ASN A 140       2.395  -4.777   6.662  1.00  0.70           H  
ATOM   2208  N   ASP A 141       6.580  -7.815   5.336  1.00  0.69           N  
ATOM   2209  CA  ASP A 141       7.087  -8.708   4.310  1.00  0.69           C  
ATOM   2210  C   ASP A 141       8.151  -9.653   4.879  1.00  0.69           C  
ATOM   2211  O   ASP A 141       8.172 -10.843   4.538  1.00  0.69           O  
ATOM   2212  CB  ASP A 141       7.593  -7.929   3.110  1.00  0.69           C  
ATOM   2213  CG  ASP A 141       6.461  -7.300   2.286  1.00  0.69           C  
ATOM   2214  OD1 ASP A 141       5.321  -7.638   2.514  1.00  0.69           O  
ATOM   2215  OD2 ASP A 141       6.752  -6.524   1.409  1.00  0.69           O  
ATOM   2216  H   ASP A 141       6.781  -6.812   5.296  1.00  0.69           H  
ATOM   2217  HA  ASP A 141       6.257  -9.320   3.959  1.00  0.69           H  
ATOM   2218 1HB  ASP A 141       8.275  -7.141   3.449  1.00  0.69           H  
ATOM   2219 2HB  ASP A 141       8.132  -8.608   2.468  1.00  0.69           H  
ATOM   2220  N   ILE A 142       8.995  -9.159   5.790  1.00  0.68           N  
ATOM   2221  CA  ILE A 142       9.972 -10.035   6.425  1.00  0.68           C  
ATOM   2222  C   ILE A 142       9.244 -11.095   7.240  1.00  0.68           C  
ATOM   2223  O   ILE A 142       9.620 -12.267   7.212  1.00  0.68           O  
ATOM   2224  CB  ILE A 142      10.966  -9.269   7.316  1.00  0.68           C  
ATOM   2225  CG1 ILE A 142      11.889  -8.345   6.467  1.00  0.68           C  
ATOM   2226  CG2 ILE A 142      11.775 -10.258   8.122  1.00  0.68           C  
ATOM   2227  CD1 ILE A 142      12.783  -9.111   5.491  1.00  0.68           C  
ATOM   2228  H   ILE A 142       8.961  -8.167   6.035  1.00  0.68           H  
ATOM   2229  HA  ILE A 142      10.543 -10.538   5.645  1.00  0.68           H  
ATOM   2230  HB  ILE A 142      10.405  -8.625   7.995  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 142      11.270  -7.657   5.895  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 142      12.522  -7.764   7.134  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 142      12.461  -9.727   8.778  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 142      11.095 -10.860   8.720  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 142      12.340 -10.903   7.455  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 142      13.403  -8.415   4.934  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 142      13.427  -9.793   6.047  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 142      12.166  -9.681   4.801  1.00  0.68           H  
ATOM   2239  N   ALA A 143       8.189 -10.687   7.955  1.00  0.67           N  
ATOM   2240  CA  ALA A 143       7.391 -11.609   8.747  1.00  0.67           C  
ATOM   2241  C   ALA A 143       6.759 -12.682   7.871  1.00  0.67           C  
ATOM   2242  O   ALA A 143       6.708 -13.857   8.249  1.00  0.67           O  
ATOM   2243  CB  ALA A 143       6.301 -10.859   9.474  1.00  0.67           C  
ATOM   2244  H   ALA A 143       7.940  -9.701   7.956  1.00  0.67           H  
ATOM   2245  HA  ALA A 143       8.048 -12.088   9.470  1.00  0.67           H  
ATOM   2246 1HB  ALA A 143       5.726 -11.550  10.084  1.00  0.67           H  
ATOM   2247 2HB  ALA A 143       6.741 -10.102  10.095  1.00  0.67           H  
ATOM   2248 3HB  ALA A 143       5.648 -10.387   8.750  1.00  0.67           H  
ATOM   2249  N   ALA A 144       6.280 -12.287   6.685  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       5.687 -13.248   5.773  1.00  0.66           C  
ATOM   2251  C   ALA A 144       6.716 -14.288   5.385  1.00  0.66           C  
ATOM   2252  O   ALA A 144       6.422 -15.485   5.367  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       5.155 -12.554   4.536  1.00  0.66           C  
ATOM   2254  H   ALA A 144       6.302 -11.300   6.427  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       4.868 -13.749   6.289  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       4.702 -13.288   3.872  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       4.410 -11.812   4.828  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       5.973 -12.057   4.022  1.00  0.66           H  
ATOM   2259  N   LYS A 145       7.953 -13.839   5.166  1.00  0.66           N  
ATOM   2260  CA  LYS A 145       9.014 -14.757   4.803  1.00  0.66           C  
ATOM   2261  C   LYS A 145       9.412 -15.599   6.003  1.00  0.66           C  
ATOM   2262  O   LYS A 145       9.681 -16.790   5.869  1.00  0.66           O  
ATOM   2263  CB  LYS A 145      10.199 -13.996   4.233  1.00  0.66           C  
ATOM   2264  CG  LYS A 145       9.936 -13.384   2.883  1.00  0.66           C  
ATOM   2265  CD  LYS A 145       9.739 -14.484   1.863  1.00  0.66           C  
ATOM   2266  CE  LYS A 145       9.393 -13.950   0.492  1.00  0.66           C  
ATOM   2267  NZ  LYS A 145       9.167 -15.055  -0.477  1.00  0.66           N  
ATOM   2268  H   LYS A 145       8.138 -12.833   5.197  1.00  0.66           H  
ATOM   2269  HA  LYS A 145       8.640 -15.428   4.030  1.00  0.66           H  
ATOM   2270 1HB  LYS A 145      10.447 -13.184   4.908  1.00  0.66           H  
ATOM   2271 2HB  LYS A 145      11.054 -14.660   4.150  1.00  0.66           H  
ATOM   2272 1HG  LYS A 145       9.037 -12.766   2.933  1.00  0.66           H  
ATOM   2273 2HG  LYS A 145      10.780 -12.756   2.592  1.00  0.66           H  
ATOM   2274 1HD  LYS A 145      10.648 -15.082   1.791  1.00  0.66           H  
ATOM   2275 2HD  LYS A 145       8.928 -15.132   2.196  1.00  0.66           H  
ATOM   2276 1HE  LYS A 145       8.480 -13.363   0.569  1.00  0.66           H  
ATOM   2277 2HE  LYS A 145      10.197 -13.312   0.124  1.00  0.66           H  
ATOM   2278 1HZ  LYS A 145       8.910 -14.643  -1.394  1.00  0.66           H  
ATOM   2279 2HZ  LYS A 145       9.996 -15.604  -0.574  1.00  0.66           H  
ATOM   2280 3HZ  LYS A 145       8.407 -15.667  -0.114  1.00  0.66           H  
ATOM   2281  N   TYR A 146       9.367 -15.029   7.202  1.00  0.65           N  
ATOM   2282  CA  TYR A 146       9.694 -15.833   8.363  1.00  0.65           C  
ATOM   2283  C   TYR A 146       8.723 -17.000   8.440  1.00  0.65           C  
ATOM   2284  O   TYR A 146       9.105 -18.125   8.784  1.00  0.65           O  
ATOM   2285  CB  TYR A 146       9.575 -15.045   9.665  1.00  0.65           C  
ATOM   2286  CG  TYR A 146      10.670 -14.113  10.003  1.00  0.65           C  
ATOM   2287  CD1 TYR A 146      10.485 -13.240  11.051  1.00  0.65           C  
ATOM   2288  CD2 TYR A 146      11.843 -14.119   9.310  1.00  0.65           C  
ATOM   2289  CE1 TYR A 146      11.482 -12.389  11.410  1.00  0.65           C  
ATOM   2290  CE2 TYR A 146      12.841 -13.259   9.679  1.00  0.65           C  
ATOM   2291  CZ  TYR A 146      12.658 -12.395  10.728  1.00  0.65           C  
ATOM   2292  OH  TYR A 146      13.646 -11.526  11.097  1.00  0.65           O  
ATOM   2293  H   TYR A 146       9.155 -14.039   7.295  1.00  0.65           H  
ATOM   2294  HA  TYR A 146      10.703 -16.226   8.256  1.00  0.65           H  
ATOM   2295 1HB  TYR A 146       8.663 -14.471   9.637  1.00  0.65           H  
ATOM   2296 2HB  TYR A 146       9.457 -15.741  10.481  1.00  0.65           H  
ATOM   2297  HD1 TYR A 146       9.542 -13.246  11.600  1.00  0.65           H  
ATOM   2298  HD2 TYR A 146      11.989 -14.807   8.477  1.00  0.65           H  
ATOM   2299  HE1 TYR A 146      11.350 -11.717  12.228  1.00  0.65           H  
ATOM   2300  HE2 TYR A 146      13.770 -13.266   9.148  1.00  0.65           H  
ATOM   2301  HH  TYR A 146      13.399 -11.086  11.917  1.00  0.65           H  
ATOM   2302  N   LYS A 147       7.450 -16.739   8.142  1.00  0.65           N  
ATOM   2303  CA  LYS A 147       6.443 -17.787   8.176  1.00  0.65           C  
ATOM   2304  C   LYS A 147       6.696 -18.837   7.090  1.00  0.65           C  
ATOM   2305  O   LYS A 147       6.678 -20.038   7.374  1.00  0.65           O  
ATOM   2306  CB  LYS A 147       5.045 -17.190   8.064  1.00  0.65           C  
ATOM   2307  CG  LYS A 147       3.921 -18.210   8.179  1.00  0.65           C  
ATOM   2308  CD  LYS A 147       2.556 -17.540   8.178  1.00  0.65           C  
ATOM   2309  CE  LYS A 147       1.441 -18.568   8.298  1.00  0.65           C  
ATOM   2310  NZ  LYS A 147       0.093 -17.933   8.275  1.00  0.65           N  
ATOM   2311  H   LYS A 147       7.180 -15.782   7.901  1.00  0.65           H  
ATOM   2312  HA  LYS A 147       6.512 -18.294   9.131  1.00  0.65           H  
ATOM   2313 1HB  LYS A 147       4.910 -16.440   8.844  1.00  0.65           H  
ATOM   2314 2HB  LYS A 147       4.944 -16.682   7.105  1.00  0.65           H  
ATOM   2315 1HG  LYS A 147       3.980 -18.901   7.338  1.00  0.65           H  
ATOM   2316 2HG  LYS A 147       4.038 -18.777   9.103  1.00  0.65           H  
ATOM   2317 1HD  LYS A 147       2.494 -16.850   9.021  1.00  0.65           H  
ATOM   2318 2HD  LYS A 147       2.429 -16.976   7.254  1.00  0.65           H  
ATOM   2319 1HE  LYS A 147       1.516 -19.272   7.472  1.00  0.65           H  
ATOM   2320 2HE  LYS A 147       1.561 -19.111   9.239  1.00  0.65           H  
ATOM   2321 1HZ  LYS A 147      -0.616 -18.648   8.359  1.00  0.65           H  
ATOM   2322 2HZ  LYS A 147       0.013 -17.287   9.046  1.00  0.65           H  
ATOM   2323 3HZ  LYS A 147      -0.031 -17.436   7.404  1.00  0.65           H  
ATOM   2324  N   GLU A 148       7.003 -18.396   5.862  1.00  0.65           N  
ATOM   2325  CA  GLU A 148       7.252 -19.322   4.744  1.00  0.65           C  
ATOM   2326  C   GLU A 148       8.432 -20.253   5.034  1.00  0.65           C  
ATOM   2327  O   GLU A 148       8.437 -21.416   4.627  1.00  0.65           O  
ATOM   2328  CB  GLU A 148       7.520 -18.562   3.430  1.00  0.65           C  
ATOM   2329  CG  GLU A 148       6.287 -17.843   2.820  1.00  0.65           C  
ATOM   2330  CD  GLU A 148       6.577 -17.054   1.514  1.00  0.65           C  
ATOM   2331  OE1 GLU A 148       7.714 -16.998   1.082  1.00  0.65           O  
ATOM   2332  OE2 GLU A 148       5.652 -16.507   0.965  1.00  0.65           O  
ATOM   2333  H   GLU A 148       7.013 -17.390   5.689  1.00  0.65           H  
ATOM   2334  HA  GLU A 148       6.363 -19.936   4.609  1.00  0.65           H  
ATOM   2335 1HB  GLU A 148       8.291 -17.811   3.605  1.00  0.65           H  
ATOM   2336 2HB  GLU A 148       7.907 -19.255   2.685  1.00  0.65           H  
ATOM   2337 1HG  GLU A 148       5.523 -18.590   2.611  1.00  0.65           H  
ATOM   2338 2HG  GLU A 148       5.883 -17.162   3.562  1.00  0.65           H  
ATOM   2339  N   LEU A 149       9.412 -19.741   5.771  1.00  0.67           N  
ATOM   2340  CA  LEU A 149      10.619 -20.469   6.140  1.00  0.67           C  
ATOM   2341  C   LEU A 149      10.427 -21.408   7.342  1.00  0.67           C  
ATOM   2342  O   LEU A 149      11.363 -22.109   7.731  1.00  0.67           O  
ATOM   2343  CB  LEU A 149      11.704 -19.449   6.474  1.00  0.67           C  
ATOM   2344  CG  LEU A 149      12.164 -18.570   5.306  1.00  0.67           C  
ATOM   2345  CD1 LEU A 149      13.049 -17.472   5.848  1.00  0.67           C  
ATOM   2346  CD2 LEU A 149      12.902 -19.418   4.303  1.00  0.67           C  
ATOM   2347  H   LEU A 149       9.341 -18.760   6.044  1.00  0.67           H  
ATOM   2348  HA  LEU A 149      10.931 -21.062   5.284  1.00  0.67           H  
ATOM   2349 1HB  LEU A 149      11.318 -18.784   7.251  1.00  0.67           H  
ATOM   2350 2HB  LEU A 149      12.572 -19.973   6.869  1.00  0.67           H  
ATOM   2351  HG  LEU A 149      11.312 -18.125   4.816  1.00  0.67           H  
ATOM   2352 1HD1 LEU A 149      13.387 -16.834   5.035  1.00  0.67           H  
ATOM   2353 2HD1 LEU A 149      12.487 -16.872   6.566  1.00  0.67           H  
ATOM   2354 3HD1 LEU A 149      13.891 -17.930   6.341  1.00  0.67           H  
ATOM   2355 1HD2 LEU A 149      13.222 -18.793   3.473  1.00  0.67           H  
ATOM   2356 2HD2 LEU A 149      13.770 -19.874   4.779  1.00  0.67           H  
ATOM   2357 3HD2 LEU A 149      12.235 -20.199   3.934  1.00  0.67           H  
ATOM   2358  N   GLY A 150       9.232 -21.408   7.951  1.00  0.71           N  
ATOM   2359  CA  GLY A 150       8.950 -22.253   9.110  1.00  0.71           C  
ATOM   2360  C   GLY A 150       9.377 -21.661  10.460  1.00  0.71           C  
ATOM   2361  O   GLY A 150       9.383 -22.365  11.470  1.00  0.71           O  
ATOM   2362  H   GLY A 150       8.474 -20.827   7.594  1.00  0.71           H  
ATOM   2363 1HA  GLY A 150       7.878 -22.452   9.134  1.00  0.71           H  
ATOM   2364 2HA  GLY A 150       9.438 -23.216   8.971  1.00  0.71           H  
ATOM   2365  N   PHE A 151       9.774 -20.389  10.471  1.00  0.76           N  
ATOM   2366  CA  PHE A 151      10.226 -19.708  11.683  1.00  0.76           C  
ATOM   2367  C   PHE A 151       9.062 -18.990  12.362  1.00  0.76           C  
ATOM   2368  O   PHE A 151       8.847 -19.139  13.566  1.00  0.76           O  
ATOM   2369  CB  PHE A 151      11.352 -18.741  11.326  1.00  0.76           C  
ATOM   2370  CG  PHE A 151      11.964 -17.941  12.464  1.00  0.76           C  
ATOM   2371  CD1 PHE A 151      12.825 -18.536  13.371  1.00  0.76           C  
ATOM   2372  CD2 PHE A 151      11.705 -16.588  12.603  1.00  0.76           C  
ATOM   2373  CE1 PHE A 151      13.394 -17.796  14.390  1.00  0.76           C  
ATOM   2374  CE2 PHE A 151      12.272 -15.847  13.610  1.00  0.76           C  
ATOM   2375  CZ  PHE A 151      13.116 -16.452  14.508  1.00  0.76           C  
ATOM   2376  H   PHE A 151       9.724 -19.844   9.613  1.00  0.76           H  
ATOM   2377  HA  PHE A 151      10.618 -20.454  12.374  1.00  0.76           H  
ATOM   2378 1HB  PHE A 151      12.147 -19.319  10.866  1.00  0.76           H  
ATOM   2379 2HB  PHE A 151      10.994 -18.036  10.577  1.00  0.76           H  
ATOM   2380  HD1 PHE A 151      13.054 -19.598  13.273  1.00  0.76           H  
ATOM   2381  HD2 PHE A 151      11.046 -16.113  11.910  1.00  0.76           H  
ATOM   2382  HE1 PHE A 151      14.067 -18.277  15.098  1.00  0.76           H  
ATOM   2383  HE2 PHE A 151      12.052 -14.783  13.693  1.00  0.76           H  
ATOM   2384  HZ  PHE A 151      13.565 -15.875  15.308  1.00  0.76           H  
ATOM   2385  N   GLN A 152       8.330 -18.231  11.552  1.00  0.82           N  
ATOM   2386  CA  GLN A 152       7.205 -17.388  11.946  1.00  0.82           C  
ATOM   2387  C   GLN A 152       7.483 -16.615  13.231  1.00  0.82           C  
ATOM   2388  O   GLN A 152       8.220 -15.628  13.197  1.00  0.82           O  
ATOM   2389  OXT GLN A 152       6.683 -16.733  14.159  1.00  0.82           O  
ATOM   2390  CB  GLN A 152       5.931 -18.236  12.094  1.00  0.82           C  
ATOM   2391  CG  GLN A 152       4.665 -17.425  12.344  1.00  0.82           C  
ATOM   2392  CD  GLN A 152       3.400 -18.282  12.349  1.00  0.82           C  
ATOM   2393  OE1 GLN A 152       3.339 -19.342  11.716  1.00  0.82           O  
ATOM   2394  NE2 GLN A 152       2.382 -17.822  13.071  1.00  0.82           N  
ATOM   2395  H   GLN A 152       8.596 -18.235  10.573  1.00  0.82           H  
ATOM   2396  HA  GLN A 152       7.035 -16.659  11.154  1.00  0.82           H  
ATOM   2397 1HB  GLN A 152       5.779 -18.846  11.212  1.00  0.82           H  
ATOM   2398 2HB  GLN A 152       6.055 -18.918  12.937  1.00  0.82           H  
ATOM   2399 1HG  GLN A 152       4.747 -16.936  13.314  1.00  0.82           H  
ATOM   2400 2HG  GLN A 152       4.567 -16.677  11.556  1.00  0.82           H  
ATOM   2401 1HE2 GLN A 152       1.527 -18.338  13.120  1.00  0.82           H  
ATOM   2402 2HE2 GLN A 152       2.473 -16.960  13.572  1.00  0.82           H  
TER    2403
ENDMDL

REMARK ID 697865 MODEL 5 1npg_1_A
PFRMAT TS
TARGET 1npg_1_A
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      -0.714   1.813   0.648  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.744   1.779   0.603  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.317   3.154   0.304  1.00  1.21           C  
ATOM      4  O   GLY A   1       0.965   4.132   0.968  1.00  1.21           O  
ATOM      5  H   GLY A   1      -1.225   2.012  -0.200  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.118   1.438   1.566  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.078   1.067  -0.150  1.00  1.21           H  
ATOM      8  N   LEU A   2       2.204   3.228  -0.691  1.00  1.02           N  
ATOM      9  CA  LEU A   2       2.830   4.498  -1.063  1.00  1.02           C  
ATOM     10  C   LEU A   2       2.523   4.914  -2.491  1.00  1.02           C  
ATOM     11  O   LEU A   2       2.541   4.093  -3.413  1.00  1.02           O  
ATOM     12  CB  LEU A   2       4.355   4.413  -0.962  1.00  1.02           C  
ATOM     13  CG  LEU A   2       4.956   4.371   0.399  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       5.029   2.955   0.817  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       6.337   5.004   0.377  1.00  1.02           C  
ATOM     16  H   LEU A   2       2.447   2.387  -1.198  1.00  1.02           H  
ATOM     17  HA  LEU A   2       2.467   5.281  -0.394  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       4.647   3.506  -1.438  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       4.792   5.256  -1.509  1.00  1.02           H  
ATOM     20  HG  LEU A   2       4.323   4.916   1.100  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       5.450   2.889   1.778  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       4.037   2.537   0.830  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       5.650   2.402   0.121  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       6.759   4.964   1.369  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       6.974   4.466  -0.306  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       6.271   6.033   0.059  1.00  1.02           H  
ATOM     27  N   SER A   3       2.291   6.208  -2.657  1.00  0.86           N  
ATOM     28  CA  SER A   3       2.108   6.848  -3.946  1.00  0.86           C  
ATOM     29  C   SER A   3       3.447   7.152  -4.579  1.00  0.86           C  
ATOM     30  O   SER A   3       4.470   7.103  -3.898  1.00  0.86           O  
ATOM     31  CB  SER A   3       1.330   8.128  -3.749  1.00  0.86           C  
ATOM     32  OG  SER A   3       2.060   9.039  -2.938  1.00  0.86           O  
ATOM     33  H   SER A   3       2.253   6.802  -1.822  1.00  0.86           H  
ATOM     34  HA  SER A   3       1.552   6.174  -4.600  1.00  0.86           H  
ATOM     35 1HB  SER A   3       1.126   8.581  -4.716  1.00  0.86           H  
ATOM     36 2HB  SER A   3       0.375   7.907  -3.278  1.00  0.86           H  
ATOM     37  HG  SER A   3       2.031   8.641  -2.023  1.00  0.86           H  
ATOM     38  N   ASP A   4       3.456   7.523  -5.861  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.718   7.911  -6.485  1.00  0.74           C  
ATOM     40  C   ASP A   4       5.325   9.116  -5.779  1.00  0.74           C  
ATOM     41  O   ASP A   4       6.544   9.210  -5.631  1.00  0.74           O  
ATOM     42  CB  ASP A   4       4.537   8.216  -7.970  1.00  0.74           C  
ATOM     43  CG  ASP A   4       4.316   6.966  -8.789  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       4.519   5.887  -8.256  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       3.997   7.068  -9.943  1.00  0.74           O  
ATOM     46  H   ASP A   4       2.596   7.537  -6.393  1.00  0.74           H  
ATOM     47  HA  ASP A   4       5.414   7.078  -6.393  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       3.688   8.884  -8.106  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       5.421   8.732  -8.345  1.00  0.74           H  
ATOM     50  N   GLY A   5       4.465  10.023  -5.317  1.00  0.67           N  
ATOM     51  CA  GLY A   5       4.903  11.207  -4.595  1.00  0.67           C  
ATOM     52  C   GLY A   5       5.672  10.775  -3.357  1.00  0.67           C  
ATOM     53  O   GLY A   5       6.804  11.216  -3.128  1.00  0.67           O  
ATOM     54  H   GLY A   5       3.479   9.875  -5.468  1.00  0.67           H  
ATOM     55 1HA  GLY A   5       5.535  11.821  -5.236  1.00  0.67           H  
ATOM     56 2HA  GLY A   5       4.037  11.803  -4.308  1.00  0.67           H  
ATOM     57  N   GLU A   6       5.053   9.901  -2.564  1.00  0.62           N  
ATOM     58  CA  GLU A   6       5.684   9.403  -1.346  1.00  0.62           C  
ATOM     59  C   GLU A   6       6.966   8.633  -1.652  1.00  0.62           C  
ATOM     60  O   GLU A   6       7.949   8.772  -0.924  1.00  0.62           O  
ATOM     61  CB  GLU A   6       4.683   8.555  -0.577  1.00  0.62           C  
ATOM     62  CG  GLU A   6       3.583   9.374   0.065  1.00  0.62           C  
ATOM     63  CD  GLU A   6       2.429   8.560   0.514  1.00  0.62           C  
ATOM     64  OE1 GLU A   6       1.917   7.821  -0.312  1.00  0.62           O  
ATOM     65  OE2 GLU A   6       2.045   8.648   1.670  1.00  0.62           O  
ATOM     66  H   GLU A   6       4.118   9.573  -2.816  1.00  0.62           H  
ATOM     67  HA  GLU A   6       5.947  10.258  -0.725  1.00  0.62           H  
ATOM     68 1HB  GLU A   6       4.236   7.817  -1.241  1.00  0.62           H  
ATOM     69 2HB  GLU A   6       5.191   8.023   0.217  1.00  0.62           H  
ATOM     70 1HG  GLU A   6       3.998   9.899   0.927  1.00  0.62           H  
ATOM     71 2HG  GLU A   6       3.242  10.122  -0.650  1.00  0.62           H  
ATOM     72  N   TRP A   7       6.998   7.867  -2.744  1.00  0.60           N  
ATOM     73  CA  TRP A   7       8.227   7.161  -3.080  1.00  0.60           C  
ATOM     74  C   TRP A   7       9.337   8.135  -3.436  1.00  0.60           C  
ATOM     75  O   TRP A   7      10.494   7.918  -3.070  1.00  0.60           O  
ATOM     76  CB  TRP A   7       8.032   6.164  -4.222  1.00  0.60           C  
ATOM     77  CG  TRP A   7       7.485   4.866  -3.771  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.291   4.303  -4.076  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.152   3.946  -2.876  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.177   3.079  -3.459  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.308   2.851  -2.713  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.389   3.969  -2.208  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.652   1.774  -1.907  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.728   2.901  -1.404  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.885   1.828  -1.253  1.00  0.60           C  
ATOM     86  H   TRP A   7       6.161   7.753  -3.318  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.539   6.596  -2.204  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       7.349   6.590  -4.955  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.985   5.986  -4.721  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.536   4.750  -4.725  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.377   2.465  -3.536  1.00  0.60           H  
ATOM     92  HE3 TRP A   7      10.068   4.814  -2.322  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       6.995   0.911  -1.776  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.684   2.934  -0.900  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       9.190   0.997  -0.609  1.00  0.60           H  
ATOM     96  N   GLN A   8       8.999   9.226  -4.124  1.00  0.60           N  
ATOM     97  CA  GLN A   8      10.019  10.199  -4.471  1.00  0.60           C  
ATOM     98  C   GLN A   8      10.574  10.813  -3.185  1.00  0.60           C  
ATOM     99  O   GLN A   8      11.785  10.978  -3.046  1.00  0.60           O  
ATOM    100  CB  GLN A   8       9.426  11.290  -5.373  1.00  0.60           C  
ATOM    101  CG  GLN A   8      10.429  12.296  -5.956  1.00  0.60           C  
ATOM    102  CD  GLN A   8      11.425  11.680  -6.948  1.00  0.60           C  
ATOM    103  OE1 GLN A   8      11.010  11.041  -7.921  1.00  0.60           O  
ATOM    104  NE2 GLN A   8      12.725  11.880  -6.730  1.00  0.60           N  
ATOM    105  H   GLN A   8       8.036   9.364  -4.435  1.00  0.60           H  
ATOM    106  HA  GLN A   8      10.829   9.695  -4.996  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       8.891  10.820  -6.199  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       8.690  11.855  -4.802  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       9.877  13.083  -6.465  1.00  0.60           H  
ATOM    110 2HG  GLN A   8      10.995  12.714  -5.134  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8      13.399  11.500  -7.362  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8      13.052  12.411  -5.926  1.00  0.60           H  
ATOM    113  N   GLN A   9       9.702  11.063  -2.197  1.00  0.60           N  
ATOM    114  CA  GLN A   9      10.158  11.639  -0.929  1.00  0.60           C  
ATOM    115  C   GLN A   9      11.103  10.680  -0.206  1.00  0.60           C  
ATOM    116  O   GLN A   9      12.156  11.088   0.299  1.00  0.60           O  
ATOM    117  CB  GLN A   9       8.961  11.949  -0.021  1.00  0.60           C  
ATOM    118  CG  GLN A   9       8.087  13.088  -0.494  1.00  0.60           C  
ATOM    119  CD  GLN A   9       6.828  13.251   0.350  1.00  0.60           C  
ATOM    120  OE1 GLN A   9       6.830  13.049   1.567  1.00  0.60           O  
ATOM    121  NE2 GLN A   9       5.734  13.619  -0.309  1.00  0.60           N  
ATOM    122  H   GLN A   9       8.706  10.905  -2.361  1.00  0.60           H  
ATOM    123  HA  GLN A   9      10.696  12.560  -1.139  1.00  0.60           H  
ATOM    124 1HB  GLN A   9       8.335  11.065   0.069  1.00  0.60           H  
ATOM    125 2HB  GLN A   9       9.319  12.190   0.979  1.00  0.60           H  
ATOM    126 1HG  GLN A   9       8.657  14.013  -0.442  1.00  0.60           H  
ATOM    127 2HG  GLN A   9       7.788  12.892  -1.522  1.00  0.60           H  
ATOM    128 1HE2 GLN A   9       4.871  13.744   0.181  1.00  0.60           H  
ATOM    129 2HE2 GLN A   9       5.777  13.774  -1.298  1.00  0.60           H  
ATOM    130  N   VAL A  10      10.783   9.387  -0.244  1.00  0.60           N  
ATOM    131  CA  VAL A  10      11.630   8.382   0.380  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.992   8.364  -0.247  1.00  0.60           C  
ATOM    133  O   VAL A  10      14.001   8.342   0.455  1.00  0.60           O  
ATOM    134  CB  VAL A  10      11.029   6.981   0.206  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.986   5.912   0.619  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       9.812   6.872   1.033  1.00  0.60           C  
ATOM    137  H   VAL A  10       9.903   9.105  -0.679  1.00  0.60           H  
ATOM    138  HA  VAL A  10      11.723   8.614   1.440  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.785   6.828  -0.839  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      11.503   4.965   0.465  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.892   5.964   0.014  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      12.234   6.029   1.651  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       9.367   5.898   0.905  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10      10.077   7.023   2.061  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       9.120   7.616   0.737  1.00  0.60           H  
ATOM    146  N   LEU A  11      13.021   8.376  -1.570  1.00  0.61           N  
ATOM    147  CA  LEU A  11      14.269   8.305  -2.289  1.00  0.61           C  
ATOM    148  C   LEU A  11      15.086   9.596  -2.184  1.00  0.61           C  
ATOM    149  O   LEU A  11      16.319   9.541  -2.134  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.964   7.885  -3.723  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.404   6.422  -3.787  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      13.003   6.085  -5.195  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.455   5.437  -3.234  1.00  0.61           C  
ATOM    154  H   LEU A  11      12.142   8.400  -2.091  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.853   7.506  -1.850  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      13.209   8.561  -4.134  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      14.869   7.949  -4.324  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.506   6.357  -3.168  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      12.591   5.072  -5.220  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      12.245   6.796  -5.531  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.872   6.139  -5.847  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      14.051   4.428  -3.264  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.356   5.486  -3.840  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.697   5.699  -2.203  1.00  0.61           H  
ATOM    165  N   ASN A  12      14.420  10.757  -2.107  1.00  0.63           N  
ATOM    166  CA  ASN A  12      15.141  12.023  -1.980  1.00  0.63           C  
ATOM    167  C   ASN A  12      15.925  12.042  -0.671  1.00  0.63           C  
ATOM    168  O   ASN A  12      17.072  12.492  -0.615  1.00  0.63           O  
ATOM    169  CB  ASN A  12      14.182  13.200  -2.006  1.00  0.63           C  
ATOM    170  CG  ASN A  12      13.580  13.467  -3.367  1.00  0.63           C  
ATOM    171  OD1 ASN A  12      14.085  13.018  -4.409  1.00  0.63           O  
ATOM    172  ND2 ASN A  12      12.505  14.215  -3.372  1.00  0.63           N  
ATOM    173  H   ASN A  12      13.403  10.769  -2.176  1.00  0.63           H  
ATOM    174  HA  ASN A  12      15.852  12.109  -2.801  1.00  0.63           H  
ATOM    175 1HB  ASN A  12      13.369  13.005  -1.302  1.00  0.63           H  
ATOM    176 2HB  ASN A  12      14.699  14.094  -1.664  1.00  0.63           H  
ATOM    177 1HD2 ASN A  12      12.055  14.443  -4.234  1.00  0.63           H  
ATOM    178 2HD2 ASN A  12      12.136  14.560  -2.511  1.00  0.63           H  
ATOM    179  N   VAL A  13      15.308  11.503   0.378  1.00  0.64           N  
ATOM    180  CA  VAL A  13      15.938  11.408   1.684  1.00  0.64           C  
ATOM    181  C   VAL A  13      16.942  10.270   1.733  1.00  0.64           C  
ATOM    182  O   VAL A  13      18.049  10.417   2.245  1.00  0.64           O  
ATOM    183  CB  VAL A  13      14.891  11.195   2.769  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      15.579  10.941   4.069  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      13.996  12.411   2.847  1.00  0.64           C  
ATOM    186  H   VAL A  13      14.345  11.172   0.270  1.00  0.64           H  
ATOM    187  HA  VAL A  13      16.460  12.343   1.883  1.00  0.64           H  
ATOM    188  HB  VAL A  13      14.291  10.314   2.520  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      14.859  10.762   4.824  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      16.204  10.059   3.956  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      16.193  11.800   4.342  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      13.256  12.254   3.590  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      14.588  13.291   3.099  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      13.509  12.565   1.885  1.00  0.64           H  
ATOM    195  N   TRP A  14      16.565   9.123   1.184  1.00  0.66           N  
ATOM    196  CA  TRP A  14      17.434   7.963   1.157  1.00  0.66           C  
ATOM    197  C   TRP A  14      18.762   8.299   0.473  1.00  0.66           C  
ATOM    198  O   TRP A  14      19.820   7.843   0.894  1.00  0.66           O  
ATOM    199  CB  TRP A  14      16.799   6.788   0.449  1.00  0.66           C  
ATOM    200  CG  TRP A  14      17.616   5.615   0.595  1.00  0.66           C  
ATOM    201  CD1 TRP A  14      18.422   5.078  -0.337  1.00  0.66           C  
ATOM    202  CD2 TRP A  14      17.732   4.785   1.771  1.00  0.66           C  
ATOM    203  NE1 TRP A  14      19.053   3.987   0.159  1.00  0.66           N  
ATOM    204  CE2 TRP A  14      18.633   3.783   1.461  1.00  0.66           C  
ATOM    205  CE3 TRP A  14      17.142   4.817   3.052  1.00  0.66           C  
ATOM    206  CZ2 TRP A  14      18.975   2.809   2.367  1.00  0.66           C  
ATOM    207  CZ3 TRP A  14      17.478   3.825   3.960  1.00  0.66           C  
ATOM    208  CH2 TRP A  14      18.369   2.845   3.622  1.00  0.66           C  
ATOM    209  H   TRP A  14      15.639   9.034   0.778  1.00  0.66           H  
ATOM    210  HA  TRP A  14      17.639   7.667   2.184  1.00  0.66           H  
ATOM    211 1HB  TRP A  14      15.807   6.589   0.850  1.00  0.66           H  
ATOM    212 2HB  TRP A  14      16.700   7.011  -0.606  1.00  0.66           H  
ATOM    213  HD1 TRP A  14      18.566   5.474  -1.344  1.00  0.66           H  
ATOM    214  HE1 TRP A  14      19.736   3.454  -0.407  1.00  0.66           H  
ATOM    215  HE3 TRP A  14      16.429   5.598   3.316  1.00  0.66           H  
ATOM    216  HZ2 TRP A  14      19.676   2.038   2.120  1.00  0.66           H  
ATOM    217  HZ3 TRP A  14      17.016   3.843   4.937  1.00  0.66           H  
ATOM    218  HH2 TRP A  14      18.609   2.074   4.348  1.00  0.66           H  
ATOM    219  N   GLY A  15      18.736   9.114  -0.577  1.00  0.67           N  
ATOM    220  CA  GLY A  15      19.972   9.494  -1.256  1.00  0.67           C  
ATOM    221  C   GLY A  15      21.018  10.128  -0.304  1.00  0.67           C  
ATOM    222  O   GLY A  15      22.220  10.101  -0.591  1.00  0.67           O  
ATOM    223  H   GLY A  15      17.844   9.454  -0.941  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      20.400   8.614  -1.737  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      19.730  10.202  -2.048  1.00  0.67           H  
ATOM    226  N   LYS A  16      20.578  10.673   0.842  1.00  0.68           N  
ATOM    227  CA  LYS A  16      21.493  11.281   1.803  1.00  0.68           C  
ATOM    228  C   LYS A  16      22.199  10.183   2.608  1.00  0.68           C  
ATOM    229  O   LYS A  16      23.250  10.411   3.208  1.00  0.68           O  
ATOM    230  CB  LYS A  16      20.733  12.226   2.732  1.00  0.68           C  
ATOM    231  CG  LYS A  16      20.061  13.411   2.034  1.00  0.68           C  
ATOM    232  CD  LYS A  16      21.075  14.472   1.612  1.00  0.68           C  
ATOM    233  CE  LYS A  16      20.404  15.586   0.805  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      19.274  16.202   1.545  1.00  0.68           N  
ATOM    235  H   LYS A  16      19.586  10.653   1.074  1.00  0.68           H  
ATOM    236  HA  LYS A  16      22.250  11.848   1.264  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      19.972  11.671   3.280  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      21.422  12.629   3.454  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      19.514  13.052   1.156  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      19.343  13.869   2.720  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      21.531  14.904   2.505  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      21.855  14.010   1.009  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      21.141  16.356   0.582  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      20.028  15.174  -0.131  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      18.834  16.931   1.008  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      18.591  15.491   1.743  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      19.569  16.612   2.444  1.00  0.68           H  
ATOM    248  N   VAL A  17      21.613   8.981   2.599  1.00  0.69           N  
ATOM    249  CA  VAL A  17      22.168   7.808   3.253  1.00  0.69           C  
ATOM    250  C   VAL A  17      23.253   7.266   2.376  1.00  0.69           C  
ATOM    251  O   VAL A  17      24.368   7.016   2.811  1.00  0.69           O  
ATOM    252  CB  VAL A  17      21.117   6.686   3.402  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      21.753   5.451   3.932  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      20.034   7.147   4.258  1.00  0.69           C  
ATOM    255  H   VAL A  17      20.758   8.855   2.076  1.00  0.69           H  
ATOM    256  HA  VAL A  17      22.576   8.085   4.227  1.00  0.69           H  
ATOM    257  HB  VAL A  17      20.727   6.418   2.441  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      21.003   4.668   4.018  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      22.538   5.128   3.252  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      22.174   5.655   4.879  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      19.290   6.364   4.360  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      20.435   7.401   5.228  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      19.581   8.031   3.803  1.00  0.69           H  
ATOM    264  N   GLU A  18      22.934   7.140   1.098  1.00  0.69           N  
ATOM    265  CA  GLU A  18      23.886   6.586   0.149  1.00  0.69           C  
ATOM    266  C   GLU A  18      25.125   7.467   0.009  1.00  0.69           C  
ATOM    267  O   GLU A  18      26.228   6.964  -0.214  1.00  0.69           O  
ATOM    268  CB  GLU A  18      23.200   6.277  -1.171  1.00  0.69           C  
ATOM    269  CG  GLU A  18      22.235   5.118  -0.993  1.00  0.69           C  
ATOM    270  CD  GLU A  18      21.595   4.593  -2.238  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.782   5.146  -3.309  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      20.886   3.605  -2.120  1.00  0.69           O  
ATOM    273  H   GLU A  18      21.989   7.404   0.810  1.00  0.69           H  
ATOM    274  HA  GLU A  18      24.216   5.627   0.541  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      22.641   7.151  -1.510  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      23.936   6.021  -1.931  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      22.764   4.302  -0.501  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      21.454   5.456  -0.309  1.00  0.69           H  
ATOM    279  N   ALA A  19      24.963   8.774   0.235  1.00  0.69           N  
ATOM    280  CA  ALA A  19      26.073   9.725   0.209  1.00  0.69           C  
ATOM    281  C   ALA A  19      27.175   9.334   1.218  1.00  0.69           C  
ATOM    282  O   ALA A  19      28.340   9.691   1.035  1.00  0.69           O  
ATOM    283  CB  ALA A  19      25.565  11.121   0.520  1.00  0.69           C  
ATOM    284  H   ALA A  19      24.017   9.136   0.361  1.00  0.69           H  
ATOM    285  HA  ALA A  19      26.505   9.713  -0.790  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      26.392  11.828   0.473  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      24.801  11.400  -0.208  1.00  0.69           H  
ATOM    288 3HB  ALA A  19      25.134  11.132   1.520  1.00  0.69           H  
ATOM    289  N   ASP A  20      26.790   8.660   2.308  1.00  0.68           N  
ATOM    290  CA  ASP A  20      27.692   8.180   3.351  1.00  0.68           C  
ATOM    291  C   ASP A  20      27.077   6.981   4.027  1.00  0.68           C  
ATOM    292  O   ASP A  20      26.801   7.000   5.233  1.00  0.68           O  
ATOM    293  CB  ASP A  20      28.022   9.232   4.407  1.00  0.68           C  
ATOM    294  CG  ASP A  20      29.107   8.714   5.404  1.00  0.68           C  
ATOM    295  OD1 ASP A  20      29.665   7.645   5.157  1.00  0.68           O  
ATOM    296  OD2 ASP A  20      29.334   9.356   6.405  1.00  0.68           O  
ATOM    297  H   ASP A  20      25.814   8.384   2.396  1.00  0.68           H  
ATOM    298  HA  ASP A  20      28.624   7.864   2.883  1.00  0.68           H  
ATOM    299 1HB  ASP A  20      28.385  10.139   3.919  1.00  0.68           H  
ATOM    300 2HB  ASP A  20      27.117   9.490   4.959  1.00  0.68           H  
ATOM    301  N   ILE A  21      26.913   5.918   3.251  1.00  0.66           N  
ATOM    302  CA  ILE A  21      26.269   4.714   3.732  1.00  0.66           C  
ATOM    303  C   ILE A  21      27.041   4.052   4.868  1.00  0.66           C  
ATOM    304  O   ILE A  21      26.447   3.437   5.751  1.00  0.66           O  
ATOM    305  CB  ILE A  21      26.078   3.741   2.554  1.00  0.66           C  
ATOM    306  CG1 ILE A  21      25.098   2.658   2.938  1.00  0.66           C  
ATOM    307  CG2 ILE A  21      27.405   3.158   2.092  1.00  0.66           C  
ATOM    308  CD1 ILE A  21      24.632   1.826   1.780  1.00  0.66           C  
ATOM    309  H   ILE A  21      27.186   5.983   2.277  1.00  0.66           H  
ATOM    310  HA  ILE A  21      25.284   4.986   4.107  1.00  0.66           H  
ATOM    311  HB  ILE A  21      25.640   4.288   1.727  1.00  0.66           H  
ATOM    312 1HG1 ILE A  21      25.561   2.008   3.671  1.00  0.66           H  
ATOM    313 2HG1 ILE A  21      24.229   3.125   3.387  1.00  0.66           H  
ATOM    314 1HG2 ILE A  21      27.231   2.499   1.242  1.00  0.66           H  
ATOM    315 2HG2 ILE A  21      28.068   3.967   1.793  1.00  0.66           H  
ATOM    316 3HG2 ILE A  21      27.865   2.592   2.888  1.00  0.66           H  
ATOM    317 1HD1 ILE A  21      23.936   1.081   2.129  1.00  0.66           H  
ATOM    318 2HD1 ILE A  21      24.142   2.465   1.044  1.00  0.66           H  
ATOM    319 3HD1 ILE A  21      25.486   1.331   1.319  1.00  0.66           H  
ATOM    320  N   ALA A  22      28.369   4.188   4.867  1.00  0.64           N  
ATOM    321  CA  ALA A  22      29.174   3.606   5.927  1.00  0.64           C  
ATOM    322  C   ALA A  22      28.934   4.336   7.239  1.00  0.64           C  
ATOM    323  O   ALA A  22      28.700   3.716   8.283  1.00  0.64           O  
ATOM    324  CB  ALA A  22      30.639   3.661   5.556  1.00  0.64           C  
ATOM    325  H   ALA A  22      28.811   4.715   4.129  1.00  0.64           H  
ATOM    326  HA  ALA A  22      28.872   2.567   6.056  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      31.222   3.214   6.338  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      30.797   3.117   4.626  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      30.937   4.702   5.427  1.00  0.64           H  
ATOM    330  N   GLY A  23      28.923   5.671   7.183  1.00  0.62           N  
ATOM    331  CA  GLY A  23      28.677   6.474   8.365  1.00  0.62           C  
ATOM    332  C   GLY A  23      27.291   6.205   8.915  1.00  0.62           C  
ATOM    333  O   GLY A  23      27.122   5.954  10.113  1.00  0.62           O  
ATOM    334  H   GLY A  23      29.121   6.183   6.312  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      29.428   6.254   9.121  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      28.775   7.529   8.107  1.00  0.62           H  
ATOM    337  N   HIS A  24      26.293   6.282   8.029  1.00  0.61           N  
ATOM    338  CA  HIS A  24      24.898   6.108   8.401  1.00  0.61           C  
ATOM    339  C   HIS A  24      24.700   4.710   8.970  1.00  0.61           C  
ATOM    340  O   HIS A  24      24.119   4.547  10.040  1.00  0.61           O  
ATOM    341  CB  HIS A  24      23.989   6.287   7.183  1.00  0.61           C  
ATOM    342  CG  HIS A  24      22.491   6.432   7.512  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      21.953   7.625   7.916  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      21.455   5.556   7.510  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      20.661   7.472   8.128  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      20.343   6.235   7.892  1.00  0.61           N  
ATOM    347  H   HIS A  24      26.521   6.483   7.052  1.00  0.61           H  
ATOM    348  HA  HIS A  24      24.618   6.832   9.166  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      24.304   7.171   6.622  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      24.113   5.434   6.517  1.00  0.61           H  
ATOM    351  HD2 HIS A  24      21.476   4.534   7.261  1.00  0.61           H  
ATOM    352  HE1 HIS A  24      19.986   8.245   8.454  1.00  0.61           H  
ATOM    353  HE2 HIS A  24      19.421   5.832   7.976  1.00  0.61           H  
ATOM    354  N   GLY A  25      25.197   3.698   8.255  1.00  0.60           N  
ATOM    355  CA  GLY A  25      25.052   2.303   8.636  1.00  0.60           C  
ATOM    356  C   GLY A  25      25.559   2.065  10.014  1.00  0.60           C  
ATOM    357  O   GLY A  25      24.844   1.510  10.856  1.00  0.60           O  
ATOM    358  H   GLY A  25      25.692   3.876   7.384  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      24.012   1.996   8.596  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      25.603   1.686   7.926  1.00  0.60           H  
ATOM    361  N   GLN A  26      26.793   2.471  10.259  1.00  0.59           N  
ATOM    362  CA  GLN A  26      27.355   2.259  11.561  1.00  0.59           C  
ATOM    363  C   GLN A  26      26.511   2.965  12.626  1.00  0.59           C  
ATOM    364  O   GLN A  26      26.202   2.360  13.650  1.00  0.59           O  
ATOM    365  CB  GLN A  26      28.798   2.736  11.583  1.00  0.59           C  
ATOM    366  CG  GLN A  26      29.493   2.431  12.853  1.00  0.59           C  
ATOM    367  CD  GLN A  26      30.940   2.815  12.853  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      31.322   3.960  12.559  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      31.771   1.852  13.200  1.00  0.59           N  
ATOM    370  H   GLN A  26      27.352   2.930   9.536  1.00  0.59           H  
ATOM    371  HA  GLN A  26      27.343   1.190  11.772  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      29.347   2.282  10.762  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      28.818   3.818  11.425  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      29.001   2.990  13.627  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      29.421   1.359  13.055  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      32.763   2.052  13.292  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      31.414   0.944  13.440  1.00  0.59           H  
ATOM    378  N   GLU A  27      26.092   4.221  12.391  1.00  0.59           N  
ATOM    379  CA  GLU A  27      25.283   4.906  13.400  1.00  0.59           C  
ATOM    380  C   GLU A  27      23.958   4.190  13.670  1.00  0.59           C  
ATOM    381  O   GLU A  27      23.532   4.068  14.823  1.00  0.59           O  
ATOM    382  CB  GLU A  27      25.008   6.365  13.033  1.00  0.59           C  
ATOM    383  CG  GLU A  27      24.236   7.091  14.150  1.00  0.59           C  
ATOM    384  CD  GLU A  27      24.057   8.594  13.976  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      24.628   9.176  13.080  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      23.304   9.153  14.751  1.00  0.59           O  
ATOM    387  H   GLU A  27      26.349   4.710  11.529  1.00  0.59           H  
ATOM    388  HA  GLU A  27      25.849   4.909  14.330  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      25.947   6.886  12.850  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      24.417   6.408  12.114  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      23.267   6.624  14.241  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      24.761   6.914  15.087  1.00  0.59           H  
ATOM    393  N   VAL A  28      23.314   3.682  12.619  1.00  0.59           N  
ATOM    394  CA  VAL A  28      22.056   2.970  12.793  1.00  0.59           C  
ATOM    395  C   VAL A  28      22.279   1.742  13.659  1.00  0.59           C  
ATOM    396  O   VAL A  28      21.548   1.517  14.624  1.00  0.59           O  
ATOM    397  CB  VAL A  28      21.471   2.551  11.413  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      20.289   1.600  11.585  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      20.969   3.799  10.666  1.00  0.59           C  
ATOM    400  H   VAL A  28      23.701   3.814  11.685  1.00  0.59           H  
ATOM    401  HA  VAL A  28      21.345   3.626  13.292  1.00  0.59           H  
ATOM    402  HB  VAL A  28      22.250   2.049  10.836  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      19.904   1.320  10.607  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      20.610   0.704  12.118  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      19.523   2.100  12.139  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      20.573   3.510   9.702  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      20.189   4.272  11.255  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      21.778   4.499  10.522  1.00  0.59           H  
ATOM    409  N   LEU A  29      23.331   0.985  13.352  1.00  0.60           N  
ATOM    410  CA  LEU A  29      23.625  -0.241  14.075  1.00  0.60           C  
ATOM    411  C   LEU A  29      24.031   0.047  15.522  1.00  0.60           C  
ATOM    412  O   LEU A  29      23.626  -0.678  16.438  1.00  0.60           O  
ATOM    413  CB  LEU A  29      24.691  -1.013  13.312  1.00  0.60           C  
ATOM    414  CG  LEU A  29      24.998  -2.399  13.782  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      23.710  -3.238  13.750  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      26.027  -2.995  12.839  1.00  0.60           C  
ATOM    417  H   LEU A  29      23.918   1.249  12.560  1.00  0.60           H  
ATOM    418  HA  LEU A  29      22.734  -0.848  14.092  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      24.388  -1.071  12.268  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      25.621  -0.437  13.356  1.00  0.60           H  
ATOM    421  HG  LEU A  29      25.381  -2.375  14.790  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      23.921  -4.253  14.063  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      22.974  -2.798  14.423  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      23.311  -3.255  12.737  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      26.266  -4.012  13.143  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      25.634  -2.999  11.829  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      26.913  -2.386  12.861  1.00  0.60           H  
ATOM    428  N   ILE A  30      24.796   1.115  15.753  1.00  0.61           N  
ATOM    429  CA  ILE A  30      25.169   1.471  17.113  1.00  0.61           C  
ATOM    430  C   ILE A  30      23.935   1.804  17.919  1.00  0.61           C  
ATOM    431  O   ILE A  30      23.791   1.333  19.053  1.00  0.61           O  
ATOM    432  CB  ILE A  30      26.154   2.648  17.161  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      27.473   2.195  16.612  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      26.322   3.148  18.603  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      28.415   3.291  16.360  1.00  0.61           C  
ATOM    436  H   ILE A  30      25.133   1.678  14.973  1.00  0.61           H  
ATOM    437  HA  ILE A  30      25.655   0.611  17.573  1.00  0.61           H  
ATOM    438  HB  ILE A  30      25.783   3.455  16.525  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      27.902   1.538  17.325  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      27.314   1.644  15.692  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      27.026   3.980  18.622  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      25.360   3.483  18.992  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      26.704   2.340  19.232  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      29.352   2.879  15.993  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      27.995   3.973  15.620  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      28.586   3.820  17.291  1.00  0.61           H  
ATOM    447  N   ARG A  31      23.030   2.600  17.346  1.00  0.62           N  
ATOM    448  CA  ARG A  31      21.799   2.926  18.040  1.00  0.62           C  
ATOM    449  C   ARG A  31      20.972   1.674  18.314  1.00  0.62           C  
ATOM    450  O   ARG A  31      20.371   1.554  19.380  1.00  0.62           O  
ATOM    451  CB  ARG A  31      21.000   3.963  17.276  1.00  0.62           C  
ATOM    452  CG  ARG A  31      21.608   5.349  17.338  1.00  0.62           C  
ATOM    453  CD  ARG A  31      20.805   6.315  16.621  1.00  0.62           C  
ATOM    454  NE  ARG A  31      21.419   7.640  16.607  1.00  0.62           N  
ATOM    455  CZ  ARG A  31      21.286   8.562  17.563  1.00  0.62           C  
ATOM    456  NH1 ARG A  31      20.549   8.337  18.634  1.00  0.62           N  
ATOM    457  NH2 ARG A  31      21.915   9.700  17.400  1.00  0.62           N  
ATOM    458  H   ARG A  31      23.198   2.984  16.413  1.00  0.62           H  
ATOM    459  HA  ARG A  31      22.065   3.373  18.996  1.00  0.62           H  
ATOM    460 1HB  ARG A  31      20.944   3.672  16.223  1.00  0.62           H  
ATOM    461 2HB  ARG A  31      19.984   4.011  17.663  1.00  0.62           H  
ATOM    462 1HG  ARG A  31      21.690   5.668  18.375  1.00  0.62           H  
ATOM    463 2HG  ARG A  31      22.602   5.327  16.884  1.00  0.62           H  
ATOM    464 1HD  ARG A  31      20.710   5.965  15.619  1.00  0.62           H  
ATOM    465 2HD  ARG A  31      19.819   6.395  17.073  1.00  0.62           H  
ATOM    466  HE  ARG A  31      22.022   7.908  15.815  1.00  0.62           H  
ATOM    467 1HH1 ARG A  31      20.073   7.454  18.744  1.00  0.62           H  
ATOM    468 2HH1 ARG A  31      20.461   9.050  19.343  1.00  0.62           H  
ATOM    469 1HH2 ARG A  31      22.478   9.819  16.544  1.00  0.62           H  
ATOM    470 2HH2 ARG A  31      21.848  10.431  18.089  1.00  0.62           H  
ATOM    471  N   LEU A  32      20.965   0.706  17.394  1.00  0.64           N  
ATOM    472  CA  LEU A  32      20.233  -0.528  17.660  1.00  0.64           C  
ATOM    473  C   LEU A  32      20.823  -1.295  18.827  1.00  0.64           C  
ATOM    474  O   LEU A  32      20.095  -1.772  19.698  1.00  0.64           O  
ATOM    475  CB  LEU A  32      20.257  -1.431  16.429  1.00  0.64           C  
ATOM    476  CG  LEU A  32      19.448  -0.935  15.321  1.00  0.64           C  
ATOM    477  CD1 LEU A  32      19.687  -1.753  14.076  1.00  0.64           C  
ATOM    478  CD2 LEU A  32      18.044  -1.007  15.753  1.00  0.64           C  
ATOM    479  H   LEU A  32      21.436   0.843  16.499  1.00  0.64           H  
ATOM    480  HA  LEU A  32      19.203  -0.272  17.898  1.00  0.64           H  
ATOM    481 1HB  LEU A  32      21.280  -1.530  16.085  1.00  0.64           H  
ATOM    482 2HB  LEU A  32      19.892  -2.419  16.710  1.00  0.64           H  
ATOM    483  HG  LEU A  32      19.708   0.087  15.111  1.00  0.64           H  
ATOM    484 1HD1 LEU A  32      19.095  -1.359  13.284  1.00  0.64           H  
ATOM    485 2HD1 LEU A  32      20.720  -1.696  13.791  1.00  0.64           H  
ATOM    486 3HD1 LEU A  32      19.421  -2.790  14.263  1.00  0.64           H  
ATOM    487 1HD2 LEU A  32      17.440  -0.630  14.986  1.00  0.64           H  
ATOM    488 2HD2 LEU A  32      17.779  -2.044  15.965  1.00  0.64           H  
ATOM    489 3HD2 LEU A  32      17.902  -0.404  16.647  1.00  0.64           H  
ATOM    490  N   PHE A  33      22.148  -1.369  18.880  1.00  0.66           N  
ATOM    491  CA  PHE A  33      22.808  -2.092  19.953  1.00  0.66           C  
ATOM    492  C   PHE A  33      22.760  -1.340  21.276  1.00  0.66           C  
ATOM    493  O   PHE A  33      22.798  -1.947  22.339  1.00  0.66           O  
ATOM    494  CB  PHE A  33      24.237  -2.419  19.565  1.00  0.66           C  
ATOM    495  CG  PHE A  33      24.299  -3.479  18.502  1.00  0.66           C  
ATOM    496  CD1 PHE A  33      23.314  -4.450  18.442  1.00  0.66           C  
ATOM    497  CD2 PHE A  33      25.321  -3.531  17.581  1.00  0.66           C  
ATOM    498  CE1 PHE A  33      23.337  -5.434  17.483  1.00  0.66           C  
ATOM    499  CE2 PHE A  33      25.338  -4.533  16.629  1.00  0.66           C  
ATOM    500  CZ  PHE A  33      24.348  -5.473  16.583  1.00  0.66           C  
ATOM    501  H   PHE A  33      22.707  -0.955  18.131  1.00  0.66           H  
ATOM    502  HA  PHE A  33      22.277  -3.035  20.096  1.00  0.66           H  
ATOM    503 1HB  PHE A  33      24.731  -1.518  19.190  1.00  0.66           H  
ATOM    504 2HB  PHE A  33      24.775  -2.767  20.432  1.00  0.66           H  
ATOM    505  HD1 PHE A  33      22.508  -4.424  19.167  1.00  0.66           H  
ATOM    506  HD2 PHE A  33      26.111  -2.777  17.609  1.00  0.66           H  
ATOM    507  HE1 PHE A  33      22.547  -6.183  17.450  1.00  0.66           H  
ATOM    508  HE2 PHE A  33      26.123  -4.580  15.905  1.00  0.66           H  
ATOM    509  HZ  PHE A  33      24.371  -6.243  15.823  1.00  0.66           H  
ATOM    510  N   THR A  34      22.684  -0.019  21.211  1.00  0.68           N  
ATOM    511  CA  THR A  34      22.634   0.794  22.408  1.00  0.68           C  
ATOM    512  C   THR A  34      21.210   0.804  22.972  1.00  0.68           C  
ATOM    513  O   THR A  34      20.998   0.575  24.164  1.00  0.68           O  
ATOM    514  CB  THR A  34      23.089   2.227  22.076  1.00  0.68           C  
ATOM    515  OG1 THR A  34      24.413   2.179  21.538  1.00  0.68           O  
ATOM    516  CG2 THR A  34      23.087   3.090  23.311  1.00  0.68           C  
ATOM    517  H   THR A  34      22.706   0.440  20.304  1.00  0.68           H  
ATOM    518  HA  THR A  34      23.302   0.367  23.153  1.00  0.68           H  
ATOM    519  HB  THR A  34      22.419   2.655  21.334  1.00  0.68           H  
ATOM    520  HG1 THR A  34      24.373   1.721  20.669  1.00  0.68           H  
ATOM    521 1HG2 THR A  34      23.419   4.097  23.049  1.00  0.68           H  
ATOM    522 2HG2 THR A  34      22.078   3.133  23.721  1.00  0.68           H  
ATOM    523 3HG2 THR A  34      23.763   2.666  24.050  1.00  0.68           H  
ATOM    524  N   GLY A  35      20.235   1.078  22.101  1.00  0.70           N  
ATOM    525  CA  GLY A  35      18.822   1.140  22.451  1.00  0.70           C  
ATOM    526  C   GLY A  35      18.238  -0.214  22.836  1.00  0.70           C  
ATOM    527  O   GLY A  35      17.412  -0.303  23.748  1.00  0.70           O  
ATOM    528  H   GLY A  35      20.477   1.257  21.135  1.00  0.70           H  
ATOM    529 1HA  GLY A  35      18.686   1.842  23.272  1.00  0.70           H  
ATOM    530 2HA  GLY A  35      18.269   1.537  21.600  1.00  0.70           H  
ATOM    531  N   HIS A  36      18.673  -1.278  22.152  1.00  0.72           N  
ATOM    532  CA  HIS A  36      18.152  -2.611  22.394  1.00  0.72           C  
ATOM    533  C   HIS A  36      19.287  -3.642  22.503  1.00  0.72           C  
ATOM    534  O   HIS A  36      19.367  -4.522  21.643  1.00  0.72           O  
ATOM    535  CB  HIS A  36      17.250  -3.026  21.218  1.00  0.72           C  
ATOM    536  CG  HIS A  36      16.142  -2.079  20.900  1.00  0.72           C  
ATOM    537  ND1 HIS A  36      15.005  -1.968  21.664  1.00  0.72           N  
ATOM    538  CD2 HIS A  36      16.007  -1.192  19.885  1.00  0.72           C  
ATOM    539  CE1 HIS A  36      14.213  -1.053  21.134  1.00  0.72           C  
ATOM    540  NE2 HIS A  36      14.801  -0.564  20.053  1.00  0.72           N  
ATOM    541  H   HIS A  36      19.356  -1.171  21.403  1.00  0.72           H  
ATOM    542  HA  HIS A  36      17.568  -2.629  23.314  1.00  0.72           H  
ATOM    543 1HB  HIS A  36      17.863  -3.137  20.319  1.00  0.72           H  
ATOM    544 2HB  HIS A  36      16.808  -4.001  21.429  1.00  0.72           H  
ATOM    545  HD1 HIS A  36      14.793  -2.490  22.492  1.00  0.72           H  
ATOM    546  HD2 HIS A  36      16.651  -0.930  19.045  1.00  0.72           H  
ATOM    547  HE1 HIS A  36      13.254  -0.818  21.593  1.00  0.72           H  
ATOM    548  N   PRO A  37      20.124  -3.629  23.571  1.00  0.73           N  
ATOM    549  CA  PRO A  37      21.344  -4.425  23.735  1.00  0.73           C  
ATOM    550  C   PRO A  37      21.140  -5.913  23.557  1.00  0.73           C  
ATOM    551  O   PRO A  37      22.064  -6.625  23.185  1.00  0.73           O  
ATOM    552  CB  PRO A  37      21.750  -4.128  25.180  1.00  0.73           C  
ATOM    553  CG  PRO A  37      21.160  -2.777  25.469  1.00  0.73           C  
ATOM    554  CD  PRO A  37      19.837  -2.768  24.742  1.00  0.73           C  
ATOM    555  HA  PRO A  37      22.106  -4.073  23.034  1.00  0.73           H  
ATOM    556 1HB  PRO A  37      21.372  -4.914  25.847  1.00  0.73           H  
ATOM    557 2HB  PRO A  37      22.847  -4.133  25.264  1.00  0.73           H  
ATOM    558 1HG  PRO A  37      21.055  -2.620  26.550  1.00  0.73           H  
ATOM    559 2HG  PRO A  37      21.832  -1.982  25.093  1.00  0.73           H  
ATOM    560 1HD  PRO A  37      19.035  -3.193  25.357  1.00  0.73           H  
ATOM    561 2HD  PRO A  37      19.652  -1.747  24.479  1.00  0.73           H  
ATOM    562  N   GLU A  38      19.927  -6.396  23.778  1.00  0.73           N  
ATOM    563  CA  GLU A  38      19.650  -7.816  23.616  1.00  0.73           C  
ATOM    564  C   GLU A  38      19.920  -8.274  22.180  1.00  0.73           C  
ATOM    565  O   GLU A  38      20.265  -9.432  21.938  1.00  0.73           O  
ATOM    566  CB  GLU A  38      18.191  -8.094  23.993  1.00  0.73           C  
ATOM    567  CG  GLU A  38      17.149  -7.445  23.061  1.00  0.73           C  
ATOM    568  CD  GLU A  38      15.724  -7.671  23.519  1.00  0.73           C  
ATOM    569  OE1 GLU A  38      15.533  -8.386  24.476  1.00  0.73           O  
ATOM    570  OE2 GLU A  38      14.828  -7.132  22.911  1.00  0.73           O  
ATOM    571  H   GLU A  38      19.184  -5.787  24.072  1.00  0.73           H  
ATOM    572  HA  GLU A  38      20.303  -8.376  24.282  1.00  0.73           H  
ATOM    573 1HB  GLU A  38      18.017  -9.169  23.992  1.00  0.73           H  
ATOM    574 2HB  GLU A  38      18.005  -7.733  25.004  1.00  0.73           H  
ATOM    575 1HG  GLU A  38      17.343  -6.372  23.000  1.00  0.73           H  
ATOM    576 2HG  GLU A  38      17.261  -7.863  22.064  1.00  0.73           H  
ATOM    577  N   THR A  39      19.857  -7.345  21.224  1.00  0.74           N  
ATOM    578  CA  THR A  39      20.069  -7.682  19.831  1.00  0.74           C  
ATOM    579  C   THR A  39      21.540  -7.952  19.558  1.00  0.74           C  
ATOM    580  O   THR A  39      21.888  -8.626  18.593  1.00  0.74           O  
ATOM    581  CB  THR A  39      19.553  -6.552  18.927  1.00  0.74           C  
ATOM    582  OG1 THR A  39      20.253  -5.345  19.214  1.00  0.74           O  
ATOM    583  CG2 THR A  39      18.068  -6.321  19.188  1.00  0.74           C  
ATOM    584  H   THR A  39      19.626  -6.382  21.469  1.00  0.74           H  
ATOM    585  HA  THR A  39      19.506  -8.587  19.604  1.00  0.74           H  
ATOM    586  HB  THR A  39      19.717  -6.820  17.891  1.00  0.74           H  
ATOM    587  HG1 THR A  39      19.917  -4.969  20.060  1.00  0.74           H  
ATOM    588 1HG2 THR A  39      17.715  -5.511  18.563  1.00  0.74           H  
ATOM    589 2HG2 THR A  39      17.509  -7.229  18.970  1.00  0.74           H  
ATOM    590 3HG2 THR A  39      17.923  -6.052  20.232  1.00  0.74           H  
ATOM    591  N   LEU A  40      22.411  -7.482  20.446  1.00  0.74           N  
ATOM    592  CA  LEU A  40      23.845  -7.686  20.338  1.00  0.74           C  
ATOM    593  C   LEU A  40      24.137  -9.178  20.370  1.00  0.74           C  
ATOM    594  O   LEU A  40      25.091  -9.654  19.754  1.00  0.74           O  
ATOM    595  CB  LEU A  40      24.579  -7.005  21.497  1.00  0.74           C  
ATOM    596  CG  LEU A  40      26.081  -6.824  21.336  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      26.353  -5.895  20.172  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      26.667  -6.279  22.615  1.00  0.74           C  
ATOM    599  H   LEU A  40      22.076  -6.979  21.262  1.00  0.74           H  
ATOM    600  HA  LEU A  40      24.200  -7.284  19.394  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      24.138  -6.019  21.645  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      24.409  -7.594  22.401  1.00  0.74           H  
ATOM    603  HG  LEU A  40      26.532  -7.778  21.114  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      27.416  -5.758  20.052  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      25.930  -6.313  19.261  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      25.898  -4.939  20.382  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      27.743  -6.172  22.489  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      26.225  -5.307  22.842  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      26.462  -6.973  23.426  1.00  0.74           H  
ATOM    610  N   GLU A  41      23.281  -9.941  21.062  1.00  0.76           N  
ATOM    611  CA  GLU A  41      23.515 -11.355  21.261  1.00  0.76           C  
ATOM    612  C   GLU A  41      23.135 -12.180  20.044  1.00  0.76           C  
ATOM    613  O   GLU A  41      23.325 -13.399  20.033  1.00  0.76           O  
ATOM    614  CB  GLU A  41      22.736 -11.855  22.482  1.00  0.76           C  
ATOM    615  CG  GLU A  41      23.160 -11.235  23.815  1.00  0.76           C  
ATOM    616  CD  GLU A  41      24.560 -11.607  24.240  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      24.973 -12.714  23.973  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      25.215 -10.782  24.840  1.00  0.76           O  
ATOM    619  H   GLU A  41      22.440  -9.538  21.479  1.00  0.76           H  
ATOM    620  HA  GLU A  41      24.574 -11.489  21.450  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      21.675 -11.648  22.340  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      22.850 -12.935  22.565  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      23.097 -10.147  23.721  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      22.456 -11.543  24.586  1.00  0.76           H  
ATOM    625  N   LYS A  42      22.622 -11.528  19.004  1.00  0.77           N  
ATOM    626  CA  LYS A  42      22.290 -12.224  17.782  1.00  0.77           C  
ATOM    627  C   LYS A  42      23.500 -12.251  16.846  1.00  0.77           C  
ATOM    628  O   LYS A  42      23.472 -12.913  15.807  1.00  0.77           O  
ATOM    629  CB  LYS A  42      21.083 -11.576  17.106  1.00  0.77           C  
ATOM    630  CG  LYS A  42      19.829 -11.589  17.973  1.00  0.77           C  
ATOM    631  CD  LYS A  42      19.362 -13.016  18.282  1.00  0.77           C  
ATOM    632  CE  LYS A  42      18.645 -13.649  17.100  1.00  0.77           C  
ATOM    633  NZ  LYS A  42      18.116 -15.007  17.426  1.00  0.77           N  
ATOM    634  H   LYS A  42      22.465 -10.522  19.042  1.00  0.77           H  
ATOM    635  HA  LYS A  42      22.033 -13.256  18.023  1.00  0.77           H  
ATOM    636 1HB  LYS A  42      21.311 -10.541  16.880  1.00  0.77           H  
ATOM    637 2HB  LYS A  42      20.867 -12.082  16.164  1.00  0.77           H  
ATOM    638 1HG  LYS A  42      20.045 -11.073  18.914  1.00  0.77           H  
ATOM    639 2HG  LYS A  42      19.031 -11.052  17.461  1.00  0.77           H  
ATOM    640 1HD  LYS A  42      20.229 -13.630  18.539  1.00  0.77           H  
ATOM    641 2HD  LYS A  42      18.689 -12.998  19.138  1.00  0.77           H  
ATOM    642 1HE  LYS A  42      17.812 -13.010  16.826  1.00  0.77           H  
ATOM    643 2HE  LYS A  42      19.323 -13.733  16.249  1.00  0.77           H  
ATOM    644 1HZ  LYS A  42      17.614 -15.368  16.596  1.00  0.77           H  
ATOM    645 2HZ  LYS A  42      18.874 -15.626  17.662  1.00  0.77           H  
ATOM    646 3HZ  LYS A  42      17.474 -14.950  18.194  1.00  0.77           H  
ATOM    647  N   PHE A  43      24.569 -11.516  17.200  1.00  0.78           N  
ATOM    648  CA  PHE A  43      25.731 -11.453  16.326  1.00  0.78           C  
ATOM    649  C   PHE A  43      27.028 -11.797  17.065  1.00  0.78           C  
ATOM    650  O   PHE A  43      27.551 -10.975  17.830  1.00  0.78           O  
ATOM    651  CB  PHE A  43      25.850 -10.049  15.769  1.00  0.78           C  
ATOM    652  CG  PHE A  43      24.626  -9.564  15.058  1.00  0.78           C  
ATOM    653  CD1 PHE A  43      23.616  -8.958  15.790  1.00  0.78           C  
ATOM    654  CD2 PHE A  43      24.456  -9.716  13.700  1.00  0.78           C  
ATOM    655  CE1 PHE A  43      22.467  -8.505  15.180  1.00  0.78           C  
ATOM    656  CE2 PHE A  43      23.300  -9.270  13.089  1.00  0.78           C  
ATOM    657  CZ  PHE A  43      22.308  -8.663  13.832  1.00  0.78           C  
ATOM    658  H   PHE A  43      24.578 -10.989  18.076  1.00  0.78           H  
ATOM    659  HA  PHE A  43      25.598 -12.164  15.509  1.00  0.78           H  
ATOM    660 1HB  PHE A  43      26.040  -9.375  16.597  1.00  0.78           H  
ATOM    661 2HB  PHE A  43      26.694  -9.992  15.086  1.00  0.78           H  
ATOM    662  HD1 PHE A  43      23.743  -8.837  16.869  1.00  0.78           H  
ATOM    663  HD2 PHE A  43      25.238 -10.196  13.110  1.00  0.78           H  
ATOM    664  HE1 PHE A  43      21.685  -8.029  15.777  1.00  0.78           H  
ATOM    665  HE2 PHE A  43      23.171  -9.398  12.019  1.00  0.78           H  
ATOM    666  HZ  PHE A  43      21.401  -8.314  13.348  1.00  0.78           H  
ATOM    667  N   ASP A  44      27.618 -12.954  16.759  1.00  0.80           N  
ATOM    668  CA  ASP A  44      28.834 -13.403  17.455  1.00  0.80           C  
ATOM    669  C   ASP A  44      30.003 -12.435  17.346  1.00  0.80           C  
ATOM    670  O   ASP A  44      30.855 -12.370  18.231  1.00  0.80           O  
ATOM    671  CB  ASP A  44      29.284 -14.783  16.962  1.00  0.80           C  
ATOM    672  CG  ASP A  44      28.433 -15.963  17.493  1.00  0.80           C  
ATOM    673  OD1 ASP A  44      27.687 -15.779  18.444  1.00  0.80           O  
ATOM    674  OD2 ASP A  44      28.541 -17.029  16.947  1.00  0.80           O  
ATOM    675  H   ASP A  44      27.177 -13.567  16.084  1.00  0.80           H  
ATOM    676  HA  ASP A  44      28.592 -13.496  18.506  1.00  0.80           H  
ATOM    677 1HB  ASP A  44      29.258 -14.801  15.872  1.00  0.80           H  
ATOM    678 2HB  ASP A  44      30.320 -14.945  17.259  1.00  0.80           H  
ATOM    679  N   LYS A  45      30.044 -11.670  16.267  1.00  0.80           N  
ATOM    680  CA  LYS A  45      31.137 -10.742  16.053  1.00  0.80           C  
ATOM    681  C   LYS A  45      30.961  -9.420  16.803  1.00  0.80           C  
ATOM    682  O   LYS A  45      31.894  -8.616  16.855  1.00  0.80           O  
ATOM    683  CB  LYS A  45      31.301 -10.471  14.559  1.00  0.80           C  
ATOM    684  CG  LYS A  45      31.764 -11.684  13.744  1.00  0.80           C  
ATOM    685  CD  LYS A  45      31.854 -11.351  12.259  1.00  0.80           C  
ATOM    686  CE  LYS A  45      32.996 -10.382  11.999  1.00  0.80           C  
ATOM    687  NZ  LYS A  45      33.168 -10.071  10.550  1.00  0.80           N  
ATOM    688  H   LYS A  45      29.310 -11.744  15.582  1.00  0.80           H  
ATOM    689  HA  LYS A  45      32.052 -11.207  16.419  1.00  0.80           H  
ATOM    690 1HB  LYS A  45      30.349 -10.122  14.150  1.00  0.80           H  
ATOM    691 2HB  LYS A  45      32.027  -9.669  14.415  1.00  0.80           H  
ATOM    692 1HG  LYS A  45      32.746 -12.002  14.095  1.00  0.80           H  
ATOM    693 2HG  LYS A  45      31.064 -12.507  13.883  1.00  0.80           H  
ATOM    694 1HD  LYS A  45      32.020 -12.262  11.684  1.00  0.80           H  
ATOM    695 2HD  LYS A  45      30.921 -10.894  11.929  1.00  0.80           H  
ATOM    696 1HE  LYS A  45      32.787  -9.464  12.535  1.00  0.80           H  
ATOM    697 2HE  LYS A  45      33.924 -10.805  12.378  1.00  0.80           H  
ATOM    698 1HZ  LYS A  45      33.944  -9.388  10.439  1.00  0.80           H  
ATOM    699 2HZ  LYS A  45      33.379 -10.903  10.035  1.00  0.80           H  
ATOM    700 3HZ  LYS A  45      32.330  -9.654  10.191  1.00  0.80           H  
ATOM    701  N   PHE A  46      29.766  -9.164  17.361  1.00  0.80           N  
ATOM    702  CA  PHE A  46      29.533  -7.895  18.043  1.00  0.80           C  
ATOM    703  C   PHE A  46      29.344  -8.100  19.553  1.00  0.80           C  
ATOM    704  O   PHE A  46      29.391  -7.146  20.327  1.00  0.80           O  
ATOM    705  CB  PHE A  46      28.317  -7.190  17.444  1.00  0.80           C  
ATOM    706  CG  PHE A  46      28.431  -6.993  15.965  1.00  0.80           C  
ATOM    707  CD1 PHE A  46      29.646  -6.735  15.388  1.00  0.80           C  
ATOM    708  CD2 PHE A  46      27.321  -7.088  15.145  1.00  0.80           C  
ATOM    709  CE1 PHE A  46      29.759  -6.591  14.044  1.00  0.80           C  
ATOM    710  CE2 PHE A  46      27.425  -6.940  13.783  1.00  0.80           C  
ATOM    711  CZ  PHE A  46      28.658  -6.695  13.232  1.00  0.80           C  
ATOM    712  H   PHE A  46      29.018  -9.854  17.331  1.00  0.80           H  
ATOM    713  HA  PHE A  46      30.402  -7.258  17.896  1.00  0.80           H  
ATOM    714 1HB  PHE A  46      27.416  -7.767  17.656  1.00  0.80           H  
ATOM    715 2HB  PHE A  46      28.202  -6.214  17.897  1.00  0.80           H  
ATOM    716  HD1 PHE A  46      30.534  -6.649  16.016  1.00  0.80           H  
ATOM    717  HD2 PHE A  46      26.359  -7.287  15.592  1.00  0.80           H  
ATOM    718  HE1 PHE A  46      30.718  -6.392  13.626  1.00  0.80           H  
ATOM    719  HE2 PHE A  46      26.540  -7.022  13.146  1.00  0.80           H  
ATOM    720  HZ  PHE A  46      28.771  -6.577  12.164  1.00  0.80           H  
ATOM    721  N   LYS A  47      29.263  -9.360  19.993  1.00  0.78           N  
ATOM    722  CA  LYS A  47      29.062  -9.687  21.419  1.00  0.78           C  
ATOM    723  C   LYS A  47      30.121  -9.123  22.372  1.00  0.78           C  
ATOM    724  O   LYS A  47      29.864  -8.992  23.571  1.00  0.78           O  
ATOM    725  CB  LYS A  47      28.966 -11.205  21.622  1.00  0.78           C  
ATOM    726  CG  LYS A  47      27.651 -11.826  21.171  1.00  0.78           C  
ATOM    727  CD  LYS A  47      27.637 -13.360  21.312  1.00  0.78           C  
ATOM    728  CE  LYS A  47      26.282 -13.930  20.888  1.00  0.78           C  
ATOM    729  NZ  LYS A  47      26.275 -15.413  20.804  1.00  0.78           N  
ATOM    730  H   LYS A  47      29.220 -10.110  19.304  1.00  0.78           H  
ATOM    731  HA  LYS A  47      28.106  -9.266  21.719  1.00  0.78           H  
ATOM    732 1HB  LYS A  47      29.768 -11.694  21.061  1.00  0.78           H  
ATOM    733 2HB  LYS A  47      29.110 -11.442  22.675  1.00  0.78           H  
ATOM    734 1HG  LYS A  47      26.855 -11.422  21.796  1.00  0.78           H  
ATOM    735 2HG  LYS A  47      27.440 -11.556  20.153  1.00  0.78           H  
ATOM    736 1HD  LYS A  47      28.425 -13.812  20.718  1.00  0.78           H  
ATOM    737 2HD  LYS A  47      27.800 -13.620  22.355  1.00  0.78           H  
ATOM    738 1HE  LYS A  47      25.550 -13.634  21.627  1.00  0.78           H  
ATOM    739 2HE  LYS A  47      25.999 -13.517  19.916  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47      25.356 -15.727  20.536  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47      26.942 -15.695  20.073  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47      26.527 -15.818  21.686  1.00  0.78           H  
ATOM    743  N   HIS A  48      31.306  -8.803  21.862  1.00  0.77           N  
ATOM    744  CA  HIS A  48      32.372  -8.270  22.698  1.00  0.77           C  
ATOM    745  C   HIS A  48      32.519  -6.745  22.585  1.00  0.77           C  
ATOM    746  O   HIS A  48      33.488  -6.178  23.088  1.00  0.77           O  
ATOM    747  CB  HIS A  48      33.688  -8.952  22.342  1.00  0.77           C  
ATOM    748  CG  HIS A  48      33.668 -10.419  22.644  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      33.740 -10.915  23.929  1.00  0.77           N  
ATOM    750  CD2 HIS A  48      33.562 -11.497  21.830  1.00  0.77           C  
ATOM    751  CE1 HIS A  48      33.689 -12.235  23.893  1.00  0.77           C  
ATOM    752  NE2 HIS A  48      33.581 -12.613  22.633  1.00  0.77           N  
ATOM    753  H   HIS A  48      31.462  -8.929  20.873  1.00  0.77           H  
ATOM    754  HA  HIS A  48      32.157  -8.494  23.741  1.00  0.77           H  
ATOM    755 1HB  HIS A  48      33.893  -8.817  21.279  1.00  0.77           H  
ATOM    756 2HB  HIS A  48      34.503  -8.493  22.900  1.00  0.77           H  
ATOM    757  HD1 HIS A  48      33.813 -10.377  24.770  1.00  0.77           H  
ATOM    758  HD2 HIS A  48      33.472 -11.602  20.747  1.00  0.77           H  
ATOM    759  HE1 HIS A  48      33.734 -12.818  24.813  1.00  0.77           H  
ATOM    760  N   LEU A  49      31.554  -6.091  21.937  1.00  0.74           N  
ATOM    761  CA  LEU A  49      31.536  -4.633  21.809  1.00  0.74           C  
ATOM    762  C   LEU A  49      30.490  -4.080  22.767  1.00  0.74           C  
ATOM    763  O   LEU A  49      29.302  -4.321  22.581  1.00  0.74           O  
ATOM    764  CB  LEU A  49      31.185  -4.255  20.377  1.00  0.74           C  
ATOM    765  CG  LEU A  49      32.101  -4.850  19.336  1.00  0.74           C  
ATOM    766  CD1 LEU A  49      31.618  -4.475  17.972  1.00  0.74           C  
ATOM    767  CD2 LEU A  49      33.503  -4.337  19.574  1.00  0.74           C  
ATOM    768  H   LEU A  49      30.787  -6.612  21.515  1.00  0.74           H  
ATOM    769  HA  LEU A  49      32.511  -4.227  22.076  1.00  0.74           H  
ATOM    770 1HB  LEU A  49      30.163  -4.571  20.162  1.00  0.74           H  
ATOM    771 2HB  LEU A  49      31.249  -3.173  20.290  1.00  0.74           H  
ATOM    772  HG  LEU A  49      32.084  -5.939  19.415  1.00  0.74           H  
ATOM    773 1HD1 LEU A  49      32.274  -4.909  17.218  1.00  0.74           H  
ATOM    774 2HD1 LEU A  49      30.604  -4.838  17.825  1.00  0.74           H  
ATOM    775 3HD1 LEU A  49      31.641  -3.403  17.890  1.00  0.74           H  
ATOM    776 1HD2 LEU A  49      34.178  -4.762  18.830  1.00  0.74           H  
ATOM    777 2HD2 LEU A  49      33.507  -3.251  19.487  1.00  0.74           H  
ATOM    778 3HD2 LEU A  49      33.835  -4.624  20.574  1.00  0.74           H  
ATOM    779  N   LYS A  50      30.914  -3.377  23.815  1.00  0.72           N  
ATOM    780  CA  LYS A  50      29.950  -2.940  24.818  1.00  0.72           C  
ATOM    781  C   LYS A  50      29.709  -1.434  24.806  1.00  0.72           C  
ATOM    782  O   LYS A  50      28.593  -0.983  25.075  1.00  0.72           O  
ATOM    783  CB  LYS A  50      30.427  -3.388  26.197  1.00  0.72           C  
ATOM    784  CG  LYS A  50      30.633  -4.913  26.310  1.00  0.72           C  
ATOM    785  CD  LYS A  50      29.340  -5.708  26.088  1.00  0.72           C  
ATOM    786  CE  LYS A  50      29.601  -7.206  26.225  1.00  0.72           C  
ATOM    787  NZ  LYS A  50      28.373  -8.028  25.982  1.00  0.72           N  
ATOM    788  H   LYS A  50      31.902  -3.145  23.942  1.00  0.72           H  
ATOM    789  HA  LYS A  50      28.994  -3.423  24.614  1.00  0.72           H  
ATOM    790 1HB  LYS A  50      31.380  -2.901  26.421  1.00  0.72           H  
ATOM    791 2HB  LYS A  50      29.709  -3.077  26.953  1.00  0.72           H  
ATOM    792 1HG  LYS A  50      31.371  -5.230  25.565  1.00  0.72           H  
ATOM    793 2HG  LYS A  50      31.025  -5.148  27.297  1.00  0.72           H  
ATOM    794 1HD  LYS A  50      28.587  -5.405  26.814  1.00  0.72           H  
ATOM    795 2HD  LYS A  50      28.954  -5.513  25.083  1.00  0.72           H  
ATOM    796 1HE  LYS A  50      30.362  -7.481  25.499  1.00  0.72           H  
ATOM    797 2HE  LYS A  50      29.977  -7.420  27.224  1.00  0.72           H  
ATOM    798 1HZ  LYS A  50      28.606  -9.009  26.059  1.00  0.72           H  
ATOM    799 2HZ  LYS A  50      27.662  -7.795  26.656  1.00  0.72           H  
ATOM    800 3HZ  LYS A  50      28.019  -7.842  25.045  1.00  0.72           H  
ATOM    801  N   THR A  51      30.742  -0.653  24.496  1.00  0.70           N  
ATOM    802  CA  THR A  51      30.584   0.798  24.522  1.00  0.70           C  
ATOM    803  C   THR A  51      30.443   1.353  23.125  1.00  0.70           C  
ATOM    804  O   THR A  51      30.849   0.713  22.154  1.00  0.70           O  
ATOM    805  CB  THR A  51      31.789   1.477  25.189  1.00  0.70           C  
ATOM    806  OG1 THR A  51      32.975   1.250  24.397  1.00  0.70           O  
ATOM    807  CG2 THR A  51      32.005   0.888  26.564  1.00  0.70           C  
ATOM    808  H   THR A  51      31.652  -1.074  24.281  1.00  0.70           H  
ATOM    809  HA  THR A  51      29.682   1.046  25.082  1.00  0.70           H  
ATOM    810  HB  THR A  51      31.609   2.547  25.269  1.00  0.70           H  
ATOM    811  HG1 THR A  51      33.229   0.305  24.478  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      32.863   1.366  27.035  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      31.116   1.050  27.174  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      32.193  -0.184  26.471  1.00  0.70           H  
ATOM    815  N   GLU A  52      29.952   2.587  23.015  1.00  0.67           N  
ATOM    816  CA  GLU A  52      29.843   3.183  21.694  1.00  0.67           C  
ATOM    817  C   GLU A  52      31.213   3.343  21.060  1.00  0.67           C  
ATOM    818  O   GLU A  52      31.360   3.161  19.859  1.00  0.67           O  
ATOM    819  CB  GLU A  52      29.159   4.548  21.738  1.00  0.67           C  
ATOM    820  CG  GLU A  52      27.676   4.537  22.077  1.00  0.67           C  
ATOM    821  CD  GLU A  52      27.077   5.933  22.035  1.00  0.67           C  
ATOM    822  OE1 GLU A  52      27.821   6.870  21.819  1.00  0.67           O  
ATOM    823  OE2 GLU A  52      25.889   6.064  22.214  1.00  0.67           O  
ATOM    824  H   GLU A  52      29.633   3.086  23.833  1.00  0.67           H  
ATOM    825  HA  GLU A  52      29.248   2.520  21.065  1.00  0.67           H  
ATOM    826 1HB  GLU A  52      29.664   5.181  22.467  1.00  0.67           H  
ATOM    827 2HB  GLU A  52      29.265   5.024  20.770  1.00  0.67           H  
ATOM    828 1HG  GLU A  52      27.149   3.899  21.371  1.00  0.67           H  
ATOM    829 2HG  GLU A  52      27.543   4.116  23.073  1.00  0.67           H  
ATOM    830  N   ALA A  53      32.228   3.687  21.855  1.00  0.65           N  
ATOM    831  CA  ALA A  53      33.564   3.865  21.297  1.00  0.65           C  
ATOM    832  C   ALA A  53      34.088   2.567  20.691  1.00  0.65           C  
ATOM    833  O   ALA A  53      34.650   2.557  19.589  1.00  0.65           O  
ATOM    834  CB  ALA A  53      34.514   4.347  22.372  1.00  0.65           C  
ATOM    835  H   ALA A  53      32.067   3.820  22.842  1.00  0.65           H  
ATOM    836  HA  ALA A  53      33.505   4.611  20.504  1.00  0.65           H  
ATOM    837 1HB  ALA A  53      35.503   4.497  21.944  1.00  0.65           H  
ATOM    838 2HB  ALA A  53      34.149   5.285  22.787  1.00  0.65           H  
ATOM    839 3HB  ALA A  53      34.570   3.596  23.163  1.00  0.65           H  
ATOM    840  N   GLU A  54      33.853   1.447  21.385  1.00  0.64           N  
ATOM    841  CA  GLU A  54      34.306   0.162  20.860  1.00  0.64           C  
ATOM    842  C   GLU A  54      33.583  -0.152  19.564  1.00  0.64           C  
ATOM    843  O   GLU A  54      34.170  -0.692  18.618  1.00  0.64           O  
ATOM    844  CB  GLU A  54      34.064  -0.945  21.885  1.00  0.64           C  
ATOM    845  CG  GLU A  54      34.977  -0.894  23.098  1.00  0.64           C  
ATOM    846  CD  GLU A  54      34.548  -1.838  24.187  1.00  0.64           C  
ATOM    847  OE1 GLU A  54      33.346  -2.038  24.348  1.00  0.64           O  
ATOM    848  OE2 GLU A  54      35.403  -2.348  24.872  1.00  0.64           O  
ATOM    849  H   GLU A  54      33.382   1.485  22.293  1.00  0.64           H  
ATOM    850  HA  GLU A  54      35.373   0.225  20.652  1.00  0.64           H  
ATOM    851 1HB  GLU A  54      33.031  -0.892  22.237  1.00  0.64           H  
ATOM    852 2HB  GLU A  54      34.194  -1.914  21.411  1.00  0.64           H  
ATOM    853 1HG  GLU A  54      35.982  -1.169  22.780  1.00  0.64           H  
ATOM    854 2HG  GLU A  54      35.021   0.121  23.477  1.00  0.64           H  
ATOM    855  N   MET A  55      32.301   0.196  19.523  1.00  0.63           N  
ATOM    856  CA  MET A  55      31.511  -0.036  18.341  1.00  0.63           C  
ATOM    857  C   MET A  55      31.942   0.848  17.163  1.00  0.63           C  
ATOM    858  O   MET A  55      32.133   0.364  16.049  1.00  0.63           O  
ATOM    859  CB  MET A  55      30.039   0.159  18.671  1.00  0.63           C  
ATOM    860  CG  MET A  55      29.468  -0.905  19.596  1.00  0.63           C  
ATOM    861  SD  MET A  55      27.753  -0.655  20.003  1.00  0.63           S  
ATOM    862  CE  MET A  55      27.603  -1.965  21.213  1.00  0.63           C  
ATOM    863  H   MET A  55      31.864   0.612  20.349  1.00  0.63           H  
ATOM    864  HA  MET A  55      31.665  -1.069  18.053  1.00  0.63           H  
ATOM    865 1HB  MET A  55      29.895   1.128  19.138  1.00  0.63           H  
ATOM    866 2HB  MET A  55      29.479   0.152  17.772  1.00  0.63           H  
ATOM    867 1HG  MET A  55      29.564  -1.878  19.146  1.00  0.63           H  
ATOM    868 2HG  MET A  55      30.037  -0.918  20.521  1.00  0.63           H  
ATOM    869 1HE  MET A  55      26.597  -1.982  21.619  1.00  0.63           H  
ATOM    870 2HE  MET A  55      27.830  -2.929  20.749  1.00  0.63           H  
ATOM    871 3HE  MET A  55      28.311  -1.786  22.028  1.00  0.63           H  
ATOM    872  N   LYS A  56      32.171   2.134  17.408  1.00  0.64           N  
ATOM    873  CA  LYS A  56      32.556   3.057  16.341  1.00  0.64           C  
ATOM    874  C   LYS A  56      33.883   2.647  15.707  1.00  0.64           C  
ATOM    875  O   LYS A  56      34.074   2.723  14.488  1.00  0.64           O  
ATOM    876  CB  LYS A  56      32.624   4.485  16.877  1.00  0.64           C  
ATOM    877  CG  LYS A  56      31.264   5.084  17.192  1.00  0.64           C  
ATOM    878  CD  LYS A  56      31.348   6.468  17.793  1.00  0.64           C  
ATOM    879  CE  LYS A  56      29.949   6.991  18.121  1.00  0.64           C  
ATOM    880  NZ  LYS A  56      29.987   8.322  18.789  1.00  0.64           N  
ATOM    881  H   LYS A  56      32.033   2.494  18.347  1.00  0.64           H  
ATOM    882  HA  LYS A  56      31.787   3.032  15.579  1.00  0.64           H  
ATOM    883 1HB  LYS A  56      33.214   4.493  17.798  1.00  0.64           H  
ATOM    884 2HB  LYS A  56      33.126   5.124  16.154  1.00  0.64           H  
ATOM    885 1HG  LYS A  56      30.687   5.142  16.270  1.00  0.64           H  
ATOM    886 2HG  LYS A  56      30.746   4.439  17.883  1.00  0.64           H  
ATOM    887 1HD  LYS A  56      31.936   6.426  18.712  1.00  0.64           H  
ATOM    888 2HD  LYS A  56      31.835   7.146  17.095  1.00  0.64           H  
ATOM    889 1HE  LYS A  56      29.376   7.073  17.200  1.00  0.64           H  
ATOM    890 2HE  LYS A  56      29.452   6.281  18.780  1.00  0.64           H  
ATOM    891 1HZ  LYS A  56      29.041   8.622  18.993  1.00  0.64           H  
ATOM    892 2HZ  LYS A  56      30.505   8.245  19.654  1.00  0.64           H  
ATOM    893 3HZ  LYS A  56      30.433   8.995  18.185  1.00  0.64           H  
ATOM    894  N   ALA A  57      34.774   2.115  16.531  1.00  0.65           N  
ATOM    895  CA  ALA A  57      36.078   1.670  16.080  1.00  0.65           C  
ATOM    896  C   ALA A  57      36.053   0.294  15.397  1.00  0.65           C  
ATOM    897  O   ALA A  57      37.089  -0.161  14.902  1.00  0.65           O  
ATOM    898  CB  ALA A  57      37.014   1.613  17.266  1.00  0.65           C  
ATOM    899  H   ALA A  57      34.569   2.071  17.532  1.00  0.65           H  
ATOM    900  HA  ALA A  57      36.448   2.397  15.359  1.00  0.65           H  
ATOM    901 1HB  ALA A  57      38.006   1.316  16.936  1.00  0.65           H  
ATOM    902 2HB  ALA A  57      37.062   2.595  17.738  1.00  0.65           H  
ATOM    903 3HB  ALA A  57      36.629   0.884  17.984  1.00  0.65           H  
ATOM    904  N   SER A  58      34.906  -0.392  15.388  1.00  0.66           N  
ATOM    905  CA  SER A  58      34.851  -1.727  14.817  1.00  0.66           C  
ATOM    906  C   SER A  58      34.419  -1.746  13.350  1.00  0.66           C  
ATOM    907  O   SER A  58      33.259  -1.482  12.999  1.00  0.66           O  
ATOM    908  CB  SER A  58      33.937  -2.600  15.650  1.00  0.66           C  
ATOM    909  OG  SER A  58      34.476  -2.805  16.927  1.00  0.66           O  
ATOM    910  H   SER A  58      34.054   0.011  15.772  1.00  0.66           H  
ATOM    911  HA  SER A  58      35.852  -2.153  14.874  1.00  0.66           H  
ATOM    912 1HB  SER A  58      32.967  -2.130  15.738  1.00  0.66           H  
ATOM    913 2HB  SER A  58      33.795  -3.557  15.154  1.00  0.66           H  
ATOM    914  HG  SER A  58      34.327  -1.969  17.441  1.00  0.66           H  
ATOM    915  N   GLU A  59      35.344  -2.212  12.509  1.00  0.68           N  
ATOM    916  CA  GLU A  59      35.169  -2.287  11.059  1.00  0.68           C  
ATOM    917  C   GLU A  59      34.024  -3.202  10.670  1.00  0.68           C  
ATOM    918  O   GLU A  59      33.394  -3.009   9.636  1.00  0.68           O  
ATOM    919  CB  GLU A  59      36.447  -2.786  10.382  1.00  0.68           C  
ATOM    920  CG  GLU A  59      37.618  -1.815  10.431  1.00  0.68           C  
ATOM    921  CD  GLU A  59      38.859  -2.354   9.749  1.00  0.68           C  
ATOM    922  OE1 GLU A  59      38.852  -3.502   9.362  1.00  0.68           O  
ATOM    923  OE2 GLU A  59      39.808  -1.616   9.614  1.00  0.68           O  
ATOM    924  H   GLU A  59      36.249  -2.452  12.895  1.00  0.68           H  
ATOM    925  HA  GLU A  59      34.945  -1.286  10.689  1.00  0.68           H  
ATOM    926 1HB  GLU A  59      36.763  -3.720  10.850  1.00  0.68           H  
ATOM    927 2HB  GLU A  59      36.238  -3.003   9.335  1.00  0.68           H  
ATOM    928 1HG  GLU A  59      37.324  -0.884   9.947  1.00  0.68           H  
ATOM    929 2HG  GLU A  59      37.846  -1.593  11.474  1.00  0.68           H  
ATOM    930  N   ASP A  60      33.718  -4.165  11.522  1.00  0.68           N  
ATOM    931  CA  ASP A  60      32.687  -5.132  11.214  1.00  0.68           C  
ATOM    932  C   ASP A  60      31.301  -4.541  11.443  1.00  0.68           C  
ATOM    933  O   ASP A  60      30.329  -4.972  10.816  1.00  0.68           O  
ATOM    934  CB  ASP A  60      32.908  -6.398  12.031  1.00  0.68           C  
ATOM    935  CG  ASP A  60      34.153  -7.164  11.606  1.00  0.68           C  
ATOM    936  OD1 ASP A  60      34.155  -7.716  10.505  1.00  0.68           O  
ATOM    937  OD2 ASP A  60      35.074  -7.232  12.368  1.00  0.68           O  
ATOM    938  H   ASP A  60      34.249  -4.246  12.376  1.00  0.68           H  
ATOM    939  HA  ASP A  60      32.772  -5.397  10.163  1.00  0.68           H  
ATOM    940 1HB  ASP A  60      32.998  -6.140  13.087  1.00  0.68           H  
ATOM    941 2HB  ASP A  60      32.048  -7.053  11.920  1.00  0.68           H  
ATOM    942  N   LEU A  61      31.174  -3.564  12.347  1.00  0.68           N  
ATOM    943  CA  LEU A  61      29.868  -2.941  12.498  1.00  0.68           C  
ATOM    944  C   LEU A  61      29.632  -2.064  11.287  1.00  0.68           C  
ATOM    945  O   LEU A  61      28.518  -1.965  10.769  1.00  0.68           O  
ATOM    946  CB  LEU A  61      29.769  -2.121  13.776  1.00  0.68           C  
ATOM    947  CG  LEU A  61      29.710  -2.900  15.052  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      29.802  -2.025  16.105  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      28.438  -3.536  15.190  1.00  0.68           C  
ATOM    950  H   LEU A  61      31.975  -3.182  12.845  1.00  0.68           H  
ATOM    951  HA  LEU A  61      29.105  -3.717  12.524  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      30.651  -1.476  13.835  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      28.892  -1.485  13.726  1.00  0.68           H  
ATOM    954  HG  LEU A  61      30.517  -3.630  15.085  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      29.735  -2.570  17.022  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      30.731  -1.534  16.025  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      28.987  -1.305  16.046  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      28.411  -4.070  16.137  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      27.670  -2.776  15.184  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      28.283  -4.210  14.382  1.00  0.68           H  
ATOM    961  N   LYS A  62      30.712  -1.454  10.798  1.00  0.68           N  
ATOM    962  CA  LYS A  62      30.615  -0.600   9.625  1.00  0.68           C  
ATOM    963  C   LYS A  62      30.254  -1.442   8.391  1.00  0.68           C  
ATOM    964  O   LYS A  62      29.367  -1.082   7.603  1.00  0.68           O  
ATOM    965  CB  LYS A  62      31.928   0.169   9.440  1.00  0.68           C  
ATOM    966  CG  LYS A  62      31.896   1.231   8.357  1.00  0.68           C  
ATOM    967  CD  LYS A  62      33.129   2.125   8.437  1.00  0.68           C  
ATOM    968  CE  LYS A  62      33.023   3.065   9.641  1.00  0.68           C  
ATOM    969  NZ  LYS A  62      34.152   4.032   9.710  1.00  0.68           N  
ATOM    970  H   LYS A  62      31.607  -1.567  11.280  1.00  0.68           H  
ATOM    971  HA  LYS A  62      29.814   0.119   9.783  1.00  0.68           H  
ATOM    972 1HB  LYS A  62      32.202   0.646  10.382  1.00  0.68           H  
ATOM    973 2HB  LYS A  62      32.723  -0.533   9.190  1.00  0.68           H  
ATOM    974 1HG  LYS A  62      31.860   0.750   7.379  1.00  0.68           H  
ATOM    975 2HG  LYS A  62      30.998   1.846   8.479  1.00  0.68           H  
ATOM    976 1HD  LYS A  62      34.019   1.503   8.549  1.00  0.68           H  
ATOM    977 2HD  LYS A  62      33.231   2.714   7.528  1.00  0.68           H  
ATOM    978 1HE  LYS A  62      32.084   3.618   9.578  1.00  0.68           H  
ATOM    979 2HE  LYS A  62      33.019   2.469  10.552  1.00  0.68           H  
ATOM    980 1HZ  LYS A  62      34.028   4.620  10.528  1.00  0.68           H  
ATOM    981 2HZ  LYS A  62      35.023   3.529   9.788  1.00  0.68           H  
ATOM    982 3HZ  LYS A  62      34.164   4.604   8.879  1.00  0.68           H  
ATOM    983  N   LYS A  63      30.886  -2.610   8.245  1.00  0.67           N  
ATOM    984  CA  LYS A  63      30.571  -3.473   7.109  1.00  0.67           C  
ATOM    985  C   LYS A  63      29.132  -3.981   7.193  1.00  0.67           C  
ATOM    986  O   LYS A  63      28.394  -3.949   6.205  1.00  0.67           O  
ATOM    987  CB  LYS A  63      31.518  -4.672   7.093  1.00  0.67           C  
ATOM    988  CG  LYS A  63      32.967  -4.369   6.728  1.00  0.67           C  
ATOM    989  CD  LYS A  63      33.828  -5.617   6.906  1.00  0.67           C  
ATOM    990  CE  LYS A  63      35.299  -5.333   6.690  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      36.131  -6.534   6.987  1.00  0.67           N  
ATOM    992  H   LYS A  63      31.626  -2.877   8.897  1.00  0.67           H  
ATOM    993  HA  LYS A  63      30.683  -2.899   6.190  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      31.520  -5.132   8.080  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      31.144  -5.416   6.392  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      33.013  -4.060   5.684  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      33.352  -3.565   7.331  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      33.698  -6.002   7.923  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      33.508  -6.385   6.205  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      35.462  -5.033   5.657  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      35.606  -4.519   7.350  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      37.106  -6.316   6.845  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      35.982  -6.802   7.961  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      35.863  -7.296   6.382  1.00  0.67           H  
ATOM   1005  N   HIS A  64      28.702  -4.401   8.387  1.00  0.67           N  
ATOM   1006  CA  HIS A  64      27.354  -4.929   8.545  1.00  0.67           C  
ATOM   1007  C   HIS A  64      26.325  -3.850   8.256  1.00  0.67           C  
ATOM   1008  O   HIS A  64      25.390  -4.069   7.481  1.00  0.67           O  
ATOM   1009  CB  HIS A  64      27.136  -5.509   9.944  1.00  0.67           C  
ATOM   1010  CG  HIS A  64      25.789  -6.180  10.114  1.00  0.67           C  
ATOM   1011  ND1 HIS A  64      25.511  -7.418   9.564  1.00  0.67           N  
ATOM   1012  CD2 HIS A  64      24.652  -5.793  10.742  1.00  0.67           C  
ATOM   1013  CE1 HIS A  64      24.268  -7.755   9.850  1.00  0.67           C  
ATOM   1014  NE2 HIS A  64      23.727  -6.788  10.558  1.00  0.67           N  
ATOM   1015  H   HIS A  64      29.327  -4.407   9.195  1.00  0.67           H  
ATOM   1016  HA  HIS A  64      27.195  -5.733   7.827  1.00  0.67           H  
ATOM   1017 1HB  HIS A  64      27.908  -6.247  10.133  1.00  0.67           H  
ATOM   1018 2HB  HIS A  64      27.246  -4.723  10.691  1.00  0.67           H  
ATOM   1019  HD2 HIS A  64      24.486  -4.875  11.277  1.00  0.67           H  
ATOM   1020  HE1 HIS A  64      23.772  -8.677   9.543  1.00  0.67           H  
ATOM   1021  HE2 HIS A  64      22.779  -6.768  10.908  1.00  0.67           H  
ATOM   1022  N   GLY A  65      26.475  -2.682   8.890  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      25.521  -1.603   8.705  1.00  0.68           C  
ATOM   1024  C   GLY A  65      25.429  -1.193   7.236  1.00  0.68           C  
ATOM   1025  O   GLY A  65      24.334  -0.933   6.726  1.00  0.68           O  
ATOM   1026  H   GLY A  65      27.264  -2.532   9.518  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      24.543  -1.916   9.068  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      25.832  -0.753   9.311  1.00  0.68           H  
ATOM   1029  N   THR A  66      26.565  -1.206   6.523  1.00  0.69           N  
ATOM   1030  CA  THR A  66      26.564  -0.858   5.112  1.00  0.69           C  
ATOM   1031  C   THR A  66      25.707  -1.844   4.332  1.00  0.69           C  
ATOM   1032  O   THR A  66      24.878  -1.443   3.508  1.00  0.69           O  
ATOM   1033  CB  THR A  66      27.986  -0.864   4.532  1.00  0.69           C  
ATOM   1034  OG1 THR A  66      28.785   0.114   5.213  1.00  0.69           O  
ATOM   1035  CG2 THR A  66      27.936  -0.564   3.052  1.00  0.69           C  
ATOM   1036  H   THR A  66      27.460  -1.416   6.971  1.00  0.69           H  
ATOM   1037  HA  THR A  66      26.139   0.139   5.000  1.00  0.69           H  
ATOM   1038  HB  THR A  66      28.438  -1.843   4.683  1.00  0.69           H  
ATOM   1039  HG1 THR A  66      28.972  -0.216   6.126  1.00  0.69           H  
ATOM   1040 1HG2 THR A  66      28.944  -0.568   2.644  1.00  0.69           H  
ATOM   1041 2HG2 THR A  66      27.335  -1.325   2.549  1.00  0.69           H  
ATOM   1042 3HG2 THR A  66      27.488   0.395   2.899  1.00  0.69           H  
ATOM   1043  N   VAL A  67      25.888  -3.138   4.603  1.00  0.70           N  
ATOM   1044  CA  VAL A  67      25.128  -4.176   3.921  1.00  0.70           C  
ATOM   1045  C   VAL A  67      23.637  -4.085   4.209  1.00  0.70           C  
ATOM   1046  O   VAL A  67      22.815  -4.206   3.294  1.00  0.70           O  
ATOM   1047  CB  VAL A  67      25.645  -5.568   4.297  1.00  0.70           C  
ATOM   1048  CG1 VAL A  67      24.700  -6.630   3.753  1.00  0.70           C  
ATOM   1049  CG2 VAL A  67      27.043  -5.752   3.707  1.00  0.70           C  
ATOM   1050  H   VAL A  67      26.596  -3.409   5.292  1.00  0.70           H  
ATOM   1051  HA  VAL A  67      25.279  -4.049   2.850  1.00  0.70           H  
ATOM   1052  HB  VAL A  67      25.683  -5.662   5.386  1.00  0.70           H  
ATOM   1053 1HG1 VAL A  67      25.070  -7.617   4.025  1.00  0.70           H  
ATOM   1054 2HG1 VAL A  67      23.707  -6.483   4.181  1.00  0.70           H  
ATOM   1055 3HG1 VAL A  67      24.644  -6.548   2.668  1.00  0.70           H  
ATOM   1056 1HG2 VAL A  67      27.424  -6.736   3.972  1.00  0.70           H  
ATOM   1057 2HG2 VAL A  67      26.993  -5.659   2.623  1.00  0.70           H  
ATOM   1058 3HG2 VAL A  67      27.706  -4.990   4.101  1.00  0.70           H  
ATOM   1059  N   VAL A  68      23.273  -3.842   5.467  1.00  0.71           N  
ATOM   1060  CA  VAL A  68      21.859  -3.723   5.795  1.00  0.71           C  
ATOM   1061  C   VAL A  68      21.235  -2.572   5.029  1.00  0.71           C  
ATOM   1062  O   VAL A  68      20.188  -2.734   4.393  1.00  0.71           O  
ATOM   1063  CB  VAL A  68      21.667  -3.478   7.303  1.00  0.71           C  
ATOM   1064  CG1 VAL A  68      20.187  -3.119   7.601  1.00  0.71           C  
ATOM   1065  CG2 VAL A  68      22.073  -4.735   8.078  1.00  0.71           C  
ATOM   1066  H   VAL A  68      23.986  -3.761   6.195  1.00  0.71           H  
ATOM   1067  HA  VAL A  68      21.358  -4.649   5.516  1.00  0.71           H  
ATOM   1068  HB  VAL A  68      22.292  -2.636   7.611  1.00  0.71           H  
ATOM   1069 1HG1 VAL A  68      20.065  -2.937   8.668  1.00  0.71           H  
ATOM   1070 2HG1 VAL A  68      19.913  -2.220   7.047  1.00  0.71           H  
ATOM   1071 3HG1 VAL A  68      19.541  -3.942   7.297  1.00  0.71           H  
ATOM   1072 1HG2 VAL A  68      21.950  -4.560   9.146  1.00  0.71           H  
ATOM   1073 2HG2 VAL A  68      21.446  -5.572   7.772  1.00  0.71           H  
ATOM   1074 3HG2 VAL A  68      23.114  -4.972   7.870  1.00  0.71           H  
ATOM   1075  N   LEU A  69      21.898  -1.420   5.039  1.00  0.72           N  
ATOM   1076  CA  LEU A  69      21.368  -0.285   4.317  1.00  0.72           C  
ATOM   1077  C   LEU A  69      21.353  -0.523   2.822  1.00  0.72           C  
ATOM   1078  O   LEU A  69      20.404  -0.132   2.150  1.00  0.72           O  
ATOM   1079  CB  LEU A  69      22.182   0.956   4.600  1.00  0.72           C  
ATOM   1080  CG  LEU A  69      22.091   1.505   5.969  1.00  0.72           C  
ATOM   1081  CD1 LEU A  69      23.044   2.604   6.028  1.00  0.72           C  
ATOM   1082  CD2 LEU A  69      20.677   1.970   6.286  1.00  0.72           C  
ATOM   1083  H   LEU A  69      22.769  -1.326   5.566  1.00  0.72           H  
ATOM   1084  HA  LEU A  69      20.347  -0.117   4.649  1.00  0.72           H  
ATOM   1085 1HB  LEU A  69      23.231   0.709   4.431  1.00  0.72           H  
ATOM   1086 2HB  LEU A  69      21.892   1.738   3.900  1.00  0.72           H  
ATOM   1087  HG  LEU A  69      22.383   0.744   6.695  1.00  0.72           H  
ATOM   1088 1HD1 LEU A  69      23.006   3.026   6.988  1.00  0.72           H  
ATOM   1089 2HD1 LEU A  69      24.048   2.231   5.815  1.00  0.72           H  
ATOM   1090 3HD1 LEU A  69      22.781   3.344   5.310  1.00  0.72           H  
ATOM   1091 1HD2 LEU A  69      20.647   2.372   7.296  1.00  0.72           H  
ATOM   1092 2HD2 LEU A  69      20.391   2.740   5.585  1.00  0.72           H  
ATOM   1093 3HD2 LEU A  69      19.993   1.130   6.216  1.00  0.72           H  
ATOM   1094  N   THR A  70      22.371  -1.193   2.291  1.00  0.73           N  
ATOM   1095  CA  THR A  70      22.431  -1.426   0.862  1.00  0.73           C  
ATOM   1096  C   THR A  70      21.222  -2.245   0.436  1.00  0.73           C  
ATOM   1097  O   THR A  70      20.547  -1.908  -0.547  1.00  0.73           O  
ATOM   1098  CB  THR A  70      23.729  -2.160   0.481  1.00  0.73           C  
ATOM   1099  OG1 THR A  70      24.862  -1.353   0.841  1.00  0.73           O  
ATOM   1100  CG2 THR A  70      23.757  -2.435  -1.002  1.00  0.73           C  
ATOM   1101  H   THR A  70      23.147  -1.503   2.872  1.00  0.73           H  
ATOM   1102  HA  THR A  70      22.402  -0.468   0.346  1.00  0.73           H  
ATOM   1103  HB  THR A  70      23.781  -3.100   1.025  1.00  0.73           H  
ATOM   1104  HG1 THR A  70      24.818  -1.176   1.806  1.00  0.73           H  
ATOM   1105 1HG2 THR A  70      24.678  -2.957  -1.255  1.00  0.73           H  
ATOM   1106 2HG2 THR A  70      22.901  -3.054  -1.270  1.00  0.73           H  
ATOM   1107 3HG2 THR A  70      23.711  -1.493  -1.547  1.00  0.73           H  
ATOM   1108  N   ALA A  71      20.930  -3.307   1.193  1.00  0.73           N  
ATOM   1109  CA  ALA A  71      19.792  -4.158   0.901  1.00  0.73           C  
ATOM   1110  C   ALA A  71      18.483  -3.373   0.957  1.00  0.73           C  
ATOM   1111  O   ALA A  71      17.627  -3.522   0.076  1.00  0.73           O  
ATOM   1112  CB  ALA A  71      19.752  -5.301   1.891  1.00  0.73           C  
ATOM   1113  H   ALA A  71      21.531  -3.532   1.990  1.00  0.73           H  
ATOM   1114  HA  ALA A  71      19.910  -4.552  -0.108  1.00  0.73           H  
ATOM   1115 1HB  ALA A  71      18.915  -5.952   1.664  1.00  0.73           H  
ATOM   1116 2HB  ALA A  71      20.683  -5.865   1.834  1.00  0.73           H  
ATOM   1117 3HB  ALA A  71      19.638  -4.897   2.900  1.00  0.73           H  
ATOM   1118  N   LEU A  72      18.354  -2.491   1.958  1.00  0.72           N  
ATOM   1119  CA  LEU A  72      17.155  -1.675   2.079  1.00  0.72           C  
ATOM   1120  C   LEU A  72      17.038  -0.713   0.916  1.00  0.72           C  
ATOM   1121  O   LEU A  72      15.950  -0.529   0.375  1.00  0.72           O  
ATOM   1122  CB  LEU A  72      17.174  -0.897   3.394  1.00  0.72           C  
ATOM   1123  CG  LEU A  72      17.000  -1.737   4.641  1.00  0.72           C  
ATOM   1124  CD1 LEU A  72      17.246  -0.895   5.824  1.00  0.72           C  
ATOM   1125  CD2 LEU A  72      15.602  -2.286   4.677  1.00  0.72           C  
ATOM   1126  H   LEU A  72      19.087  -2.413   2.666  1.00  0.72           H  
ATOM   1127  HA  LEU A  72      16.288  -2.335   2.072  1.00  0.72           H  
ATOM   1128 1HB  LEU A  72      18.128  -0.385   3.474  1.00  0.72           H  
ATOM   1129 2HB  LEU A  72      16.381  -0.148   3.372  1.00  0.72           H  
ATOM   1130  HG  LEU A  72      17.715  -2.557   4.640  1.00  0.72           H  
ATOM   1131 1HD1 LEU A  72      17.123  -1.488   6.731  1.00  0.72           H  
ATOM   1132 2HD1 LEU A  72      18.256  -0.504   5.781  1.00  0.72           H  
ATOM   1133 3HD1 LEU A  72      16.531  -0.079   5.817  1.00  0.72           H  
ATOM   1134 1HD2 LEU A  72      15.480  -2.881   5.575  1.00  0.72           H  
ATOM   1135 2HD2 LEU A  72      14.883  -1.467   4.684  1.00  0.72           H  
ATOM   1136 3HD2 LEU A  72      15.432  -2.908   3.799  1.00  0.72           H  
ATOM   1137  N   GLY A  73      18.159  -0.130   0.499  1.00  0.71           N  
ATOM   1138  CA  GLY A  73      18.158   0.814  -0.604  1.00  0.71           C  
ATOM   1139  C   GLY A  73      17.658   0.131  -1.855  1.00  0.71           C  
ATOM   1140  O   GLY A  73      16.839   0.682  -2.594  1.00  0.71           O  
ATOM   1141  H   GLY A  73      19.033  -0.321   0.982  1.00  0.71           H  
ATOM   1142 1HA  GLY A  73      17.520   1.662  -0.363  1.00  0.71           H  
ATOM   1143 2HA  GLY A  73      19.170   1.189  -0.762  1.00  0.71           H  
ATOM   1144  N   GLY A  74      18.089  -1.116  -2.045  1.00  0.71           N  
ATOM   1145  CA  GLY A  74      17.653  -1.917  -3.170  1.00  0.71           C  
ATOM   1146  C   GLY A  74      16.135  -2.001  -3.174  1.00  0.71           C  
ATOM   1147  O   GLY A  74      15.490  -1.629  -4.157  1.00  0.71           O  
ATOM   1148  H   GLY A  74      18.778  -1.504  -1.397  1.00  0.71           H  
ATOM   1149 1HA  GLY A  74      18.008  -1.476  -4.100  1.00  0.71           H  
ATOM   1150 2HA  GLY A  74      18.080  -2.917  -3.088  1.00  0.71           H  
ATOM   1151  N   ILE A  75      15.568  -2.421  -2.043  1.00  0.71           N  
ATOM   1152  CA  ILE A  75      14.124  -2.568  -1.937  1.00  0.71           C  
ATOM   1153  C   ILE A  75      13.382  -1.249  -2.137  1.00  0.71           C  
ATOM   1154  O   ILE A  75      12.345  -1.223  -2.795  1.00  0.71           O  
ATOM   1155  CB  ILE A  75      13.727  -3.119  -0.555  1.00  0.71           C  
ATOM   1156  CG1 ILE A  75      14.278  -4.503  -0.365  1.00  0.71           C  
ATOM   1157  CG2 ILE A  75      12.195  -3.121  -0.420  1.00  0.71           C  
ATOM   1158  CD1 ILE A  75      13.774  -5.453  -1.357  1.00  0.71           C  
ATOM   1159  H   ILE A  75      16.171  -2.680  -1.257  1.00  0.71           H  
ATOM   1160  HA  ILE A  75      13.795  -3.265  -2.704  1.00  0.71           H  
ATOM   1161  HB  ILE A  75      14.159  -2.484   0.223  1.00  0.71           H  
ATOM   1162 1HG1 ILE A  75      15.362  -4.471  -0.435  1.00  0.71           H  
ATOM   1163 2HG1 ILE A  75      14.013  -4.855   0.613  1.00  0.71           H  
ATOM   1164 1HG2 ILE A  75      11.904  -3.486   0.547  1.00  0.71           H  
ATOM   1165 2HG2 ILE A  75      11.818  -2.105  -0.543  1.00  0.71           H  
ATOM   1166 3HG2 ILE A  75      11.767  -3.760  -1.185  1.00  0.71           H  
ATOM   1167 1HD1 ILE A  75      14.207  -6.433  -1.157  1.00  0.71           H  
ATOM   1168 2HD1 ILE A  75      12.696  -5.509  -1.297  1.00  0.71           H  
ATOM   1169 3HD1 ILE A  75      14.062  -5.114  -2.348  1.00  0.71           H  
ATOM   1170  N   LEU A  76      13.897  -0.159  -1.572  1.00  0.73           N  
ATOM   1171  CA  LEU A  76      13.228   1.132  -1.691  1.00  0.73           C  
ATOM   1172  C   LEU A  76      13.208   1.633  -3.142  1.00  0.73           C  
ATOM   1173  O   LEU A  76      12.224   2.226  -3.589  1.00  0.73           O  
ATOM   1174  CB  LEU A  76      13.939   2.160  -0.809  1.00  0.73           C  
ATOM   1175  CG  LEU A  76      13.861   1.914   0.738  1.00  0.73           C  
ATOM   1176  CD1 LEU A  76      14.730   2.933   1.434  1.00  0.73           C  
ATOM   1177  CD2 LEU A  76      12.464   1.969   1.212  1.00  0.73           C  
ATOM   1178  H   LEU A  76      14.757  -0.237  -1.031  1.00  0.73           H  
ATOM   1179  HA  LEU A  76      12.203   1.016  -1.350  1.00  0.73           H  
ATOM   1180 1HB  LEU A  76      14.995   2.175  -1.087  1.00  0.73           H  
ATOM   1181 2HB  LEU A  76      13.519   3.144  -1.013  1.00  0.73           H  
ATOM   1182  HG  LEU A  76      14.246   0.943   0.963  1.00  0.73           H  
ATOM   1183 1HD1 LEU A  76      14.711   2.759   2.509  1.00  0.73           H  
ATOM   1184 2HD1 LEU A  76      15.746   2.825   1.067  1.00  0.73           H  
ATOM   1185 3HD1 LEU A  76      14.370   3.938   1.224  1.00  0.73           H  
ATOM   1186 1HD2 LEU A  76      12.435   1.786   2.290  1.00  0.73           H  
ATOM   1187 2HD2 LEU A  76      12.069   2.934   1.007  1.00  0.73           H  
ATOM   1188 3HD2 LEU A  76      11.874   1.209   0.698  1.00  0.73           H  
ATOM   1189  N   LYS A  77      14.298   1.398  -3.881  1.00  0.77           N  
ATOM   1190  CA  LYS A  77      14.391   1.824  -5.277  1.00  0.77           C  
ATOM   1191  C   LYS A  77      13.532   0.974  -6.202  1.00  0.77           C  
ATOM   1192  O   LYS A  77      12.891   1.485  -7.129  1.00  0.77           O  
ATOM   1193  CB  LYS A  77      15.838   1.793  -5.746  1.00  0.77           C  
ATOM   1194  CG  LYS A  77      16.694   2.868  -5.122  1.00  0.77           C  
ATOM   1195  CD  LYS A  77      18.122   2.777  -5.584  1.00  0.77           C  
ATOM   1196  CE  LYS A  77      18.976   3.816  -4.889  1.00  0.77           C  
ATOM   1197  NZ  LYS A  77      20.402   3.723  -5.290  1.00  0.77           N  
ATOM   1198  H   LYS A  77      15.098   0.925  -3.457  1.00  0.77           H  
ATOM   1199  HA  LYS A  77      14.031   2.850  -5.342  1.00  0.77           H  
ATOM   1200 1HB  LYS A  77      16.275   0.824  -5.482  1.00  0.77           H  
ATOM   1201 2HB  LYS A  77      15.879   1.893  -6.828  1.00  0.77           H  
ATOM   1202 1HG  LYS A  77      16.297   3.842  -5.400  1.00  0.77           H  
ATOM   1203 2HG  LYS A  77      16.660   2.778  -4.036  1.00  0.77           H  
ATOM   1204 1HD  LYS A  77      18.512   1.785  -5.346  1.00  0.77           H  
ATOM   1205 2HD  LYS A  77      18.176   2.926  -6.660  1.00  0.77           H  
ATOM   1206 1HE  LYS A  77      18.606   4.811  -5.122  1.00  0.77           H  
ATOM   1207 2HE  LYS A  77      18.906   3.657  -3.810  1.00  0.77           H  
ATOM   1208 1HZ  LYS A  77      20.938   4.426  -4.764  1.00  0.77           H  
ATOM   1209 2HZ  LYS A  77      20.755   2.812  -5.052  1.00  0.77           H  
ATOM   1210 3HZ  LYS A  77      20.504   3.881  -6.274  1.00  0.77           H  
ATOM   1211  N   LYS A  78      13.476  -0.332  -5.945  1.00  0.82           N  
ATOM   1212  CA  LYS A  78      12.710  -1.229  -6.803  1.00  0.82           C  
ATOM   1213  C   LYS A  78      11.232  -1.153  -6.488  1.00  0.82           C  
ATOM   1214  O   LYS A  78      10.666  -2.092  -5.953  1.00  0.82           O  
ATOM   1215  CB  LYS A  78      13.176  -2.681  -6.642  1.00  0.82           C  
ATOM   1216  CG  LYS A  78      14.636  -2.939  -7.027  1.00  0.82           C  
ATOM   1217  CD  LYS A  78      14.881  -2.722  -8.511  1.00  0.82           C  
ATOM   1218  CE  LYS A  78      16.322  -3.060  -8.883  1.00  0.82           C  
ATOM   1219  NZ  LYS A  78      16.596  -2.821 -10.330  1.00  0.82           N  
ATOM   1220  H   LYS A  78      14.013  -0.719  -5.167  1.00  0.82           H  
ATOM   1221  HA  LYS A  78      12.849  -0.923  -7.839  1.00  0.82           H  
ATOM   1222 1HB  LYS A  78      13.060  -2.977  -5.594  1.00  0.82           H  
ATOM   1223 2HB  LYS A  78      12.543  -3.335  -7.239  1.00  0.82           H  
ATOM   1224 1HG  LYS A  78      15.275  -2.251  -6.486  1.00  0.82           H  
ATOM   1225 2HG  LYS A  78      14.918  -3.958  -6.756  1.00  0.82           H  
ATOM   1226 1HD  LYS A  78      14.206  -3.353  -9.090  1.00  0.82           H  
ATOM   1227 2HD  LYS A  78      14.684  -1.679  -8.761  1.00  0.82           H  
ATOM   1228 1HE  LYS A  78      16.996  -2.442  -8.290  1.00  0.82           H  
ATOM   1229 2HE  LYS A  78      16.512  -4.110  -8.655  1.00  0.82           H  
ATOM   1230 1HZ  LYS A  78      17.556  -3.055 -10.535  1.00  0.82           H  
ATOM   1231 2HZ  LYS A  78      15.982  -3.398 -10.888  1.00  0.82           H  
ATOM   1232 3HZ  LYS A  78      16.433  -1.848 -10.548  1.00  0.82           H  
ATOM   1233  N   LYS A  79      10.612  -0.033  -6.835  1.00  0.88           N  
ATOM   1234  CA  LYS A  79       9.202   0.195  -6.533  1.00  0.88           C  
ATOM   1235  C   LYS A  79       8.309  -0.903  -7.103  1.00  0.88           C  
ATOM   1236  O   LYS A  79       8.353  -1.183  -8.303  1.00  0.88           O  
ATOM   1237  CB  LYS A  79       8.743   1.530  -7.116  1.00  0.88           C  
ATOM   1238  CG  LYS A  79       7.303   1.883  -6.796  1.00  0.88           C  
ATOM   1239  CD  LYS A  79       6.890   3.220  -7.416  1.00  0.88           C  
ATOM   1240  CE  LYS A  79       6.659   3.065  -8.924  1.00  0.88           C  
ATOM   1241  NZ  LYS A  79       6.116   4.297  -9.533  1.00  0.88           N  
ATOM   1242  H   LYS A  79      11.181   0.690  -7.271  1.00  0.88           H  
ATOM   1243  HA  LYS A  79       9.077   0.213  -5.450  1.00  0.88           H  
ATOM   1244 1HB  LYS A  79       9.380   2.330  -6.731  1.00  0.88           H  
ATOM   1245 2HB  LYS A  79       8.854   1.511  -8.199  1.00  0.88           H  
ATOM   1246 1HG  LYS A  79       6.646   1.107  -7.184  1.00  0.88           H  
ATOM   1247 2HG  LYS A  79       7.184   1.923  -5.723  1.00  0.88           H  
ATOM   1248 1HD  LYS A  79       5.962   3.577  -6.960  1.00  0.88           H  
ATOM   1249 2HD  LYS A  79       7.667   3.965  -7.242  1.00  0.88           H  
ATOM   1250 1HE  LYS A  79       7.600   2.813  -9.411  1.00  0.88           H  
ATOM   1251 2HE  LYS A  79       5.949   2.255  -9.085  1.00  0.88           H  
ATOM   1252 1HZ  LYS A  79       5.955   4.175 -10.512  1.00  0.88           H  
ATOM   1253 2HZ  LYS A  79       5.234   4.544  -9.080  1.00  0.88           H  
ATOM   1254 3HZ  LYS A  79       6.749   5.062  -9.396  1.00  0.88           H  
ATOM   1255  N   GLY A  80       7.461  -1.478  -6.255  1.00  0.92           N  
ATOM   1256  CA  GLY A  80       6.531  -2.518  -6.676  1.00  0.92           C  
ATOM   1257  C   GLY A  80       7.167  -3.897  -6.584  1.00  0.92           C  
ATOM   1258  O   GLY A  80       8.387  -4.027  -6.529  1.00  0.92           O  
ATOM   1259  H   GLY A  80       7.484  -1.213  -5.278  1.00  0.92           H  
ATOM   1260 1HA  GLY A  80       5.643  -2.482  -6.047  1.00  0.92           H  
ATOM   1261 2HA  GLY A  80       6.211  -2.327  -7.698  1.00  0.92           H  
ATOM   1262  N   HIS A  81       6.344  -4.944  -6.596  1.00  0.94           N  
ATOM   1263  CA  HIS A  81       6.856  -6.314  -6.511  1.00  0.94           C  
ATOM   1264  C   HIS A  81       7.688  -6.600  -5.251  1.00  0.94           C  
ATOM   1265  O   HIS A  81       7.232  -7.287  -4.339  1.00  0.94           O  
ATOM   1266  CB  HIS A  81       7.695  -6.657  -7.767  1.00  0.94           C  
ATOM   1267  CG  HIS A  81       8.327  -8.024  -7.730  1.00  0.94           C  
ATOM   1268  ND1 HIS A  81       7.618  -9.187  -7.902  1.00  0.94           N  
ATOM   1269  CD2 HIS A  81       9.618  -8.392  -7.517  1.00  0.94           C  
ATOM   1270  CE1 HIS A  81       8.441 -10.216  -7.794  1.00  0.94           C  
ATOM   1271  NE2 HIS A  81       9.660  -9.752  -7.539  1.00  0.94           N  
ATOM   1272  H   HIS A  81       5.349  -4.789  -6.654  1.00  0.94           H  
ATOM   1273  HA  HIS A  81       6.010  -7.001  -6.492  1.00  0.94           H  
ATOM   1274 1HB  HIS A  81       7.050  -6.617  -8.645  1.00  0.94           H  
ATOM   1275 2HB  HIS A  81       8.488  -5.940  -7.928  1.00  0.94           H  
ATOM   1276  HD1 HIS A  81       6.634  -9.266  -8.068  1.00  0.94           H  
ATOM   1277  HD2 HIS A  81      10.529  -7.824  -7.323  1.00  0.94           H  
ATOM   1278  HE1 HIS A  81       8.068 -11.237  -7.892  1.00  0.94           H  
ATOM   1279  N   HIS A  82       8.955  -6.200  -5.275  1.00  0.93           N  
ATOM   1280  CA  HIS A  82       9.982  -6.367  -4.231  1.00  0.93           C  
ATOM   1281  C   HIS A  82      10.322  -7.840  -3.864  1.00  0.93           C  
ATOM   1282  O   HIS A  82      11.418  -8.116  -3.377  1.00  0.93           O  
ATOM   1283  CB  HIS A  82       9.552  -5.671  -2.929  1.00  0.93           C  
ATOM   1284  CG  HIS A  82       9.129  -4.205  -3.028  1.00  0.93           C  
ATOM   1285  ND1 HIS A  82      10.002  -3.179  -3.311  1.00  0.93           N  
ATOM   1286  CD2 HIS A  82       7.909  -3.628  -2.867  1.00  0.93           C  
ATOM   1287  CE1 HIS A  82       9.343  -2.028  -3.316  1.00  0.93           C  
ATOM   1288  NE2 HIS A  82       8.063  -2.270  -3.058  1.00  0.93           N  
ATOM   1289  H   HIS A  82       9.196  -5.618  -6.070  1.00  0.93           H  
ATOM   1290  HA  HIS A  82      10.903  -5.896  -4.574  1.00  0.93           H  
ATOM   1291 1HB  HIS A  82       8.726  -6.225  -2.480  1.00  0.93           H  
ATOM   1292 2HB  HIS A  82      10.378  -5.715  -2.228  1.00  0.93           H  
ATOM   1293  HD1 HIS A  82      10.988  -3.252  -3.497  1.00  0.93           H  
ATOM   1294  HD2 HIS A  82       6.926  -4.039  -2.636  1.00  0.93           H  
ATOM   1295  HE1 HIS A  82       9.874  -1.097  -3.522  1.00  0.93           H  
ATOM   1296  N   GLU A  83       9.410  -8.781  -4.120  1.00  0.89           N  
ATOM   1297  CA  GLU A  83       9.502 -10.153  -3.616  1.00  0.89           C  
ATOM   1298  C   GLU A  83      10.799 -10.875  -3.951  1.00  0.89           C  
ATOM   1299  O   GLU A  83      11.401 -11.499  -3.073  1.00  0.89           O  
ATOM   1300  CB  GLU A  83       8.321 -10.974  -4.133  1.00  0.89           C  
ATOM   1301  CG  GLU A  83       8.244 -12.394  -3.578  1.00  0.89           C  
ATOM   1302  CD  GLU A  83       7.050 -13.199  -4.097  1.00  0.89           C  
ATOM   1303  OE1 GLU A  83       6.325 -12.696  -4.923  1.00  0.89           O  
ATOM   1304  OE2 GLU A  83       6.858 -14.316  -3.634  1.00  0.89           O  
ATOM   1305  H   GLU A  83       8.549  -8.499  -4.577  1.00  0.89           H  
ATOM   1306  HA  GLU A  83       9.420 -10.107  -2.532  1.00  0.89           H  
ATOM   1307 1HB  GLU A  83       7.389 -10.457  -3.900  1.00  0.89           H  
ATOM   1308 2HB  GLU A  83       8.385 -11.057  -5.199  1.00  0.89           H  
ATOM   1309 1HG  GLU A  83       9.167 -12.922  -3.825  1.00  0.89           H  
ATOM   1310 2HG  GLU A  83       8.179 -12.316  -2.502  1.00  0.89           H  
ATOM   1311  N   ALA A  84      11.271 -10.769  -5.193  1.00  0.84           N  
ATOM   1312  CA  ALA A  84      12.514 -11.424  -5.583  1.00  0.84           C  
ATOM   1313  C   ALA A  84      13.706 -10.957  -4.744  1.00  0.84           C  
ATOM   1314  O   ALA A  84      14.653 -11.717  -4.535  1.00  0.84           O  
ATOM   1315  CB  ALA A  84      12.801 -11.159  -7.048  1.00  0.84           C  
ATOM   1316  H   ALA A  84      10.737 -10.270  -5.905  1.00  0.84           H  
ATOM   1317  HA  ALA A  84      12.390 -12.496  -5.426  1.00  0.84           H  
ATOM   1318 1HB  ALA A  84      13.714 -11.676  -7.339  1.00  0.84           H  
ATOM   1319 2HB  ALA A  84      11.968 -11.519  -7.652  1.00  0.84           H  
ATOM   1320 3HB  ALA A  84      12.925 -10.088  -7.201  1.00  0.84           H  
ATOM   1321  N   GLU A  85      13.682  -9.693  -4.314  1.00  0.79           N  
ATOM   1322  CA  GLU A  85      14.773  -9.105  -3.550  1.00  0.79           C  
ATOM   1323  C   GLU A  85      14.627  -9.437  -2.062  1.00  0.79           C  
ATOM   1324  O   GLU A  85      15.614  -9.628  -1.347  1.00  0.79           O  
ATOM   1325  CB  GLU A  85      14.780  -7.590  -3.756  1.00  0.79           C  
ATOM   1326  CG  GLU A  85      15.061  -7.101  -5.188  1.00  0.79           C  
ATOM   1327  CD  GLU A  85      16.458  -7.396  -5.684  1.00  0.79           C  
ATOM   1328  OE1 GLU A  85      17.395  -7.080  -4.987  1.00  0.79           O  
ATOM   1329  OE2 GLU A  85      16.587  -7.913  -6.769  1.00  0.79           O  
ATOM   1330  H   GLU A  85      12.851  -9.131  -4.465  1.00  0.79           H  
ATOM   1331  HA  GLU A  85      15.714  -9.521  -3.907  1.00  0.79           H  
ATOM   1332 1HB  GLU A  85      13.805  -7.206  -3.492  1.00  0.79           H  
ATOM   1333 2HB  GLU A  85      15.516  -7.136  -3.096  1.00  0.79           H  
ATOM   1334 1HG  GLU A  85      14.344  -7.574  -5.859  1.00  0.79           H  
ATOM   1335 2HG  GLU A  85      14.891  -6.024  -5.222  1.00  0.79           H  
ATOM   1336  N   LEU A  86      13.379  -9.516  -1.605  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      13.080  -9.780  -0.203  1.00  0.75           C  
ATOM   1338  C   LEU A  86      13.281 -11.239   0.168  1.00  0.75           C  
ATOM   1339  O   LEU A  86      13.773 -11.548   1.252  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      11.636  -9.411   0.070  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      11.308  -7.946  -0.068  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86       9.875  -7.777   0.028  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      11.950  -7.174   1.003  1.00  0.75           C  
ATOM   1344  H   LEU A  86      12.616  -9.334  -2.257  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      13.734  -9.168   0.410  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      11.011  -9.952  -0.637  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      11.367  -9.726   1.067  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      11.647  -7.590  -1.024  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86       9.608  -6.723  -0.060  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86       9.379  -8.344  -0.760  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86       9.589  -8.151   0.990  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      11.684  -6.133   0.873  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      11.592  -7.518   1.963  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      13.026  -7.295   0.945  1.00  0.75           H  
ATOM   1355  N   LYS A  87      12.926 -12.142  -0.741  1.00  0.73           N  
ATOM   1356  CA  LYS A  87      13.068 -13.575  -0.515  1.00  0.73           C  
ATOM   1357  C   LYS A  87      14.378 -13.980   0.197  1.00  0.73           C  
ATOM   1358  O   LYS A  87      14.293 -14.486   1.316  1.00  0.73           O  
ATOM   1359  CB  LYS A  87      12.846 -14.338  -1.826  1.00  0.73           C  
ATOM   1360  CG  LYS A  87      13.017 -15.847  -1.740  1.00  0.73           C  
ATOM   1361  CD  LYS A  87      12.743 -16.489  -3.094  1.00  0.73           C  
ATOM   1362  CE  LYS A  87      12.963 -17.993  -3.063  1.00  0.73           C  
ATOM   1363  NZ  LYS A  87      12.691 -18.622  -4.400  1.00  0.73           N  
ATOM   1364  H   LYS A  87      12.510 -11.827  -1.619  1.00  0.73           H  
ATOM   1365  HA  LYS A  87      12.255 -13.876   0.148  1.00  0.73           H  
ATOM   1366 1HB  LYS A  87      11.807 -14.177  -2.123  1.00  0.73           H  
ATOM   1367 2HB  LYS A  87      13.431 -13.940  -2.638  1.00  0.73           H  
ATOM   1368 1HG  LYS A  87      14.040 -16.081  -1.438  1.00  0.73           H  
ATOM   1369 2HG  LYS A  87      12.335 -16.257  -0.999  1.00  0.73           H  
ATOM   1370 1HD  LYS A  87      11.714 -16.283  -3.392  1.00  0.73           H  
ATOM   1371 2HD  LYS A  87      13.411 -16.050  -3.837  1.00  0.73           H  
ATOM   1372 1HE  LYS A  87      13.996 -18.196  -2.778  1.00  0.73           H  
ATOM   1373 2HE  LYS A  87      12.300 -18.437  -2.321  1.00  0.73           H  
ATOM   1374 1HZ  LYS A  87      12.849 -19.618  -4.339  1.00  0.73           H  
ATOM   1375 2HZ  LYS A  87      11.732 -18.449  -4.669  1.00  0.73           H  
ATOM   1376 3HZ  LYS A  87      13.310 -18.225  -5.093  1.00  0.73           H  
ATOM   1377  N   PRO A  88      15.597 -13.752  -0.359  1.00  0.71           N  
ATOM   1378  CA  PRO A  88      16.865 -14.126   0.248  1.00  0.71           C  
ATOM   1379  C   PRO A  88      17.141 -13.417   1.568  1.00  0.71           C  
ATOM   1380  O   PRO A  88      17.952 -13.890   2.375  1.00  0.71           O  
ATOM   1381  CB  PRO A  88      17.893 -13.720  -0.815  1.00  0.71           C  
ATOM   1382  CG  PRO A  88      17.205 -12.667  -1.637  1.00  0.71           C  
ATOM   1383  CD  PRO A  88      15.771 -13.097  -1.681  1.00  0.71           C  
ATOM   1384  HA  PRO A  88      16.877 -15.217   0.384  1.00  0.71           H  
ATOM   1385 1HB  PRO A  88      18.802 -13.340  -0.326  1.00  0.71           H  
ATOM   1386 2HB  PRO A  88      18.189 -14.600  -1.406  1.00  0.71           H  
ATOM   1387 1HG  PRO A  88      17.326 -11.675  -1.167  1.00  0.71           H  
ATOM   1388 2HG  PRO A  88      17.652 -12.599  -2.638  1.00  0.71           H  
ATOM   1389 1HD  PRO A  88      15.172 -12.223  -1.821  1.00  0.71           H  
ATOM   1390 2HD  PRO A  88      15.648 -13.818  -2.493  1.00  0.71           H  
ATOM   1391  N   LEU A  89      16.474 -12.288   1.823  1.00  0.71           N  
ATOM   1392  CA  LEU A  89      16.722 -11.597   3.066  1.00  0.71           C  
ATOM   1393  C   LEU A  89      15.945 -12.330   4.128  1.00  0.71           C  
ATOM   1394  O   LEU A  89      16.467 -12.621   5.210  1.00  0.71           O  
ATOM   1395  CB  LEU A  89      16.246 -10.146   2.983  1.00  0.71           C  
ATOM   1396  CG  LEU A  89      16.983  -9.271   1.960  1.00  0.71           C  
ATOM   1397  CD1 LEU A  89      16.318  -7.898   1.887  1.00  0.71           C  
ATOM   1398  CD2 LEU A  89      18.443  -9.155   2.359  1.00  0.71           C  
ATOM   1399  H   LEU A  89      15.768 -11.918   1.194  1.00  0.71           H  
ATOM   1400  HA  LEU A  89      17.784 -11.632   3.301  1.00  0.71           H  
ATOM   1401 1HB  LEU A  89      15.197 -10.139   2.722  1.00  0.71           H  
ATOM   1402 2HB  LEU A  89      16.357  -9.685   3.965  1.00  0.71           H  
ATOM   1403  HG  LEU A  89      16.908  -9.733   0.971  1.00  0.71           H  
ATOM   1404 1HD1 LEU A  89      16.828  -7.282   1.146  1.00  0.71           H  
ATOM   1405 2HD1 LEU A  89      15.285  -8.018   1.600  1.00  0.71           H  
ATOM   1406 3HD1 LEU A  89      16.374  -7.420   2.858  1.00  0.71           H  
ATOM   1407 1HD2 LEU A  89      18.970  -8.543   1.628  1.00  0.71           H  
ATOM   1408 2HD2 LEU A  89      18.517  -8.691   3.344  1.00  0.71           H  
ATOM   1409 3HD2 LEU A  89      18.888 -10.150   2.390  1.00  0.71           H  
ATOM   1410  N   ALA A  90      14.698 -12.673   3.795  1.00  0.70           N  
ATOM   1411  CA  ALA A  90      13.859 -13.405   4.724  1.00  0.70           C  
ATOM   1412  C   ALA A  90      14.458 -14.765   4.999  1.00  0.70           C  
ATOM   1413  O   ALA A  90      14.453 -15.240   6.132  1.00  0.70           O  
ATOM   1414  CB  ALA A  90      12.468 -13.583   4.182  1.00  0.70           C  
ATOM   1415  H   ALA A  90      14.337 -12.409   2.876  1.00  0.70           H  
ATOM   1416  HA  ALA A  90      13.818 -12.842   5.646  1.00  0.70           H  
ATOM   1417 1HB  ALA A  90      11.864 -14.121   4.911  1.00  0.70           H  
ATOM   1418 2HB  ALA A  90      12.028 -12.608   3.988  1.00  0.70           H  
ATOM   1419 3HB  ALA A  90      12.515 -14.149   3.254  1.00  0.70           H  
ATOM   1420  N   GLN A  91      15.007 -15.397   3.958  1.00  0.70           N  
ATOM   1421  CA  GLN A  91      15.603 -16.707   4.133  1.00  0.70           C  
ATOM   1422  C   GLN A  91      16.832 -16.651   5.005  1.00  0.70           C  
ATOM   1423  O   GLN A  91      16.987 -17.477   5.905  1.00  0.70           O  
ATOM   1424  CB  GLN A  91      15.937 -17.342   2.782  1.00  0.70           C  
ATOM   1425  CG  GLN A  91      14.709 -17.760   1.984  1.00  0.70           C  
ATOM   1426  CD  GLN A  91      15.037 -18.309   0.620  1.00  0.70           C  
ATOM   1427  OE1 GLN A  91      15.837 -17.749  -0.138  1.00  0.70           O  
ATOM   1428  NE2 GLN A  91      14.423 -19.446   0.296  1.00  0.70           N  
ATOM   1429  H   GLN A  91      14.969 -14.973   3.030  1.00  0.70           H  
ATOM   1430  HA  GLN A  91      14.893 -17.345   4.633  1.00  0.70           H  
ATOM   1431 1HB  GLN A  91      16.504 -16.636   2.189  1.00  0.70           H  
ATOM   1432 2HB  GLN A  91      16.561 -18.219   2.935  1.00  0.70           H  
ATOM   1433 1HG  GLN A  91      14.208 -18.539   2.543  1.00  0.70           H  
ATOM   1434 2HG  GLN A  91      14.050 -16.904   1.865  1.00  0.70           H  
ATOM   1435 1HE2 GLN A  91      14.604 -19.881  -0.584  1.00  0.70           H  
ATOM   1436 2HE2 GLN A  91      13.789 -19.873   0.943  1.00  0.70           H  
ATOM   1437  N   SER A  92      17.679 -15.644   4.809  1.00  0.70           N  
ATOM   1438  CA  SER A  92      18.877 -15.551   5.616  1.00  0.70           C  
ATOM   1439  C   SER A  92      18.531 -15.299   7.077  1.00  0.70           C  
ATOM   1440  O   SER A  92      19.020 -15.997   7.977  1.00  0.70           O  
ATOM   1441  CB  SER A  92      19.740 -14.415   5.110  1.00  0.70           C  
ATOM   1442  OG  SER A  92      20.196 -14.665   3.810  1.00  0.70           O  
ATOM   1443  H   SER A  92      17.535 -14.965   4.059  1.00  0.70           H  
ATOM   1444  HA  SER A  92      19.426 -16.490   5.539  1.00  0.70           H  
ATOM   1445 1HB  SER A  92      19.162 -13.487   5.122  1.00  0.70           H  
ATOM   1446 2HB  SER A  92      20.588 -14.282   5.778  1.00  0.70           H  
ATOM   1447  HG  SER A  92      19.411 -14.533   3.226  1.00  0.70           H  
ATOM   1448  N   HIS A  93      17.594 -14.384   7.314  1.00  0.70           N  
ATOM   1449  CA  HIS A  93      17.244 -14.047   8.676  1.00  0.70           C  
ATOM   1450  C   HIS A  93      16.507 -15.182   9.367  1.00  0.70           C  
ATOM   1451  O   HIS A  93      16.830 -15.528  10.505  1.00  0.70           O  
ATOM   1452  CB  HIS A  93      16.387 -12.784   8.695  1.00  0.70           C  
ATOM   1453  CG  HIS A  93      17.132 -11.503   8.451  1.00  0.70           C  
ATOM   1454  ND1 HIS A  93      17.506 -11.102   7.197  1.00  0.70           N  
ATOM   1455  CD2 HIS A  93      17.544 -10.526   9.300  1.00  0.70           C  
ATOM   1456  CE1 HIS A  93      18.125  -9.936   7.270  1.00  0.70           C  
ATOM   1457  NE2 HIS A  93      18.163  -9.560   8.541  1.00  0.70           N  
ATOM   1458  H   HIS A  93      17.167 -13.867   6.542  1.00  0.70           H  
ATOM   1459  HA  HIS A  93      18.147 -13.840   9.237  1.00  0.70           H  
ATOM   1460 1HB  HIS A  93      15.642 -12.865   7.917  1.00  0.70           H  
ATOM   1461 2HB  HIS A  93      15.872 -12.715   9.651  1.00  0.70           H  
ATOM   1462  HD1 HIS A  93      17.318 -11.621   6.344  1.00  0.70           H  
ATOM   1463  HD2 HIS A  93      17.463 -10.397  10.376  1.00  0.70           H  
ATOM   1464  HE1 HIS A  93      18.499  -9.454   6.367  1.00  0.70           H  
ATOM   1465  N   ALA A  94      15.533 -15.783   8.693  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      14.757 -16.864   9.275  1.00  0.70           C  
ATOM   1467  C   ALA A  94      15.542 -18.159   9.487  1.00  0.70           C  
ATOM   1468  O   ALA A  94      15.386 -18.833  10.507  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      13.593 -17.169   8.369  1.00  0.70           C  
ATOM   1470  H   ALA A  94      15.295 -15.482   7.748  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      14.390 -16.528  10.245  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94      12.994 -17.948   8.799  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94      13.005 -16.298   8.236  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      13.972 -17.500   7.405  1.00  0.70           H  
ATOM   1475  N   THR A  95      16.382 -18.519   8.512  1.00  0.71           N  
ATOM   1476  CA  THR A  95      17.079 -19.797   8.534  1.00  0.71           C  
ATOM   1477  C   THR A  95      18.471 -19.783   9.148  1.00  0.71           C  
ATOM   1478  O   THR A  95      18.839 -20.724   9.864  1.00  0.71           O  
ATOM   1479  CB  THR A  95      17.221 -20.357   7.109  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      15.930 -20.489   6.509  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      17.899 -21.709   7.149  1.00  0.71           C  
ATOM   1482  H   THR A  95      16.512 -17.927   7.693  1.00  0.71           H  
ATOM   1483  HA  THR A  95      16.471 -20.493   9.112  1.00  0.71           H  
ATOM   1484  HB  THR A  95      17.829 -19.687   6.511  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      15.656 -19.616   6.200  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      17.999 -22.094   6.136  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      18.881 -21.605   7.599  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      17.299 -22.398   7.742  1.00  0.71           H  
ATOM   1489  N   LYS A  96      19.275 -18.765   8.832  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      20.667 -18.773   9.247  1.00  0.72           C  
ATOM   1491  C   LYS A  96      20.918 -17.934  10.485  1.00  0.72           C  
ATOM   1492  O   LYS A  96      21.762 -18.280  11.312  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      21.542 -18.284   8.095  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      21.437 -19.145   6.834  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      21.914 -20.576   7.097  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      21.866 -21.428   5.833  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      22.313 -22.830   6.090  1.00  0.72           N  
ATOM   1498  H   LYS A  96      18.944 -17.975   8.282  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      20.951 -19.799   9.481  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      21.260 -17.261   7.833  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      22.583 -18.264   8.412  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      20.398 -19.168   6.500  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      22.043 -18.705   6.042  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      22.940 -20.552   7.466  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      21.286 -21.035   7.860  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      20.842 -21.447   5.459  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      22.511 -20.983   5.077  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      22.265 -23.362   5.233  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      23.266 -22.824   6.429  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      21.712 -23.253   6.785  1.00  0.72           H  
ATOM   1511  N   HIS A  97      20.161 -16.858  10.647  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      20.396 -16.008  11.803  1.00  0.72           C  
ATOM   1513  C   HIS A  97      19.288 -16.156  12.853  1.00  0.72           C  
ATOM   1514  O   HIS A  97      19.475 -15.822  14.026  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      20.485 -14.559  11.359  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      21.541 -14.295  10.353  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      22.887 -14.382  10.642  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      21.456 -13.930   9.055  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      23.583 -14.091   9.559  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      22.738 -13.812   8.582  1.00  0.72           N  
ATOM   1521  H   HIS A  97      19.492 -16.595   9.925  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      21.337 -16.277  12.277  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      19.528 -14.231  10.977  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      20.728 -13.961  12.222  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      23.289 -14.625  11.528  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      20.613 -13.734   8.396  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      24.673 -14.106   9.580  1.00  0.72           H  
ATOM   1528  N   LYS A  98      18.138 -16.677  12.435  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      16.969 -16.843  13.295  1.00  0.73           C  
ATOM   1530  C   LYS A  98      16.621 -15.544  14.014  1.00  0.73           C  
ATOM   1531  O   LYS A  98      16.443 -15.514  15.240  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      17.180 -17.998  14.275  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      17.373 -19.355  13.577  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      17.518 -20.497  14.580  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      17.541 -21.872  13.887  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      18.740 -22.058  13.011  1.00  0.73           N  
ATOM   1537  H   LYS A  98      18.043 -16.929  11.461  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      16.120 -17.100  12.657  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      18.052 -17.808  14.898  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      16.315 -18.078  14.931  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      16.515 -19.549  12.927  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      18.267 -19.315  12.949  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      18.445 -20.369  15.141  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      16.684 -20.470  15.280  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      17.543 -22.646  14.653  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      16.642 -21.979  13.279  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      18.707 -22.973  12.586  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      18.741 -21.348  12.272  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      19.582 -21.972  13.559  1.00  0.73           H  
ATOM   1550  N   ILE A  99      16.557 -14.463  13.240  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      16.251 -13.133  13.764  1.00  0.73           C  
ATOM   1552  C   ILE A  99      14.776 -12.733  13.634  1.00  0.73           C  
ATOM   1553  O   ILE A  99      14.268 -12.646  12.518  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      17.110 -12.061  13.090  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      18.569 -12.276  13.409  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      16.677 -10.711  13.508  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      19.517 -11.402  12.601  1.00  0.73           C  
ATOM   1558  H   ILE A  99      16.722 -14.614  12.243  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      16.571 -13.126  14.788  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      17.002 -12.154  12.011  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      18.727 -12.049  14.457  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      18.800 -13.311  13.256  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      17.291  -9.992  12.999  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      15.632 -10.561  13.237  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      16.792 -10.600  14.585  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      20.548 -11.605  12.902  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      19.401 -11.619  11.539  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      19.291 -10.351  12.785  1.00  0.73           H  
ATOM   1569  N   PRO A 100      14.076 -12.456  14.759  1.00  0.73           N  
ATOM   1570  CA  PRO A 100      12.683 -12.058  14.832  1.00  0.73           C  
ATOM   1571  C   PRO A 100      12.402 -10.791  14.062  1.00  0.73           C  
ATOM   1572  O   PRO A 100      13.213  -9.864  14.029  1.00  0.73           O  
ATOM   1573  CB  PRO A 100      12.467 -11.803  16.329  1.00  0.73           C  
ATOM   1574  CG  PRO A 100      13.489 -12.648  17.011  1.00  0.73           C  
ATOM   1575  CD  PRO A 100      14.687 -12.636  16.100  1.00  0.73           C  
ATOM   1576  HA  PRO A 100      12.050 -12.881  14.478  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100      12.586 -10.733  16.547  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100      11.437 -12.073  16.605  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100      13.710 -12.245  18.012  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100      13.091 -13.663  17.161  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100      15.371 -11.808  16.346  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100      15.142 -13.626  16.213  1.00  0.73           H  
ATOM   1583  N   ILE A 101      11.192 -10.701  13.544  1.00  0.73           N  
ATOM   1584  CA  ILE A 101      10.735  -9.524  12.812  1.00  0.73           C  
ATOM   1585  C   ILE A 101      10.806  -8.238  13.636  1.00  0.73           C  
ATOM   1586  O   ILE A 101      10.915  -7.145  13.074  1.00  0.73           O  
ATOM   1587  CB  ILE A 101       9.309  -9.725  12.301  1.00  0.73           C  
ATOM   1588  CG1 ILE A 101       9.021  -8.698  11.243  1.00  0.73           C  
ATOM   1589  CG2 ILE A 101       8.301  -9.625  13.421  1.00  0.73           C  
ATOM   1590  CD1 ILE A 101       9.842  -8.901   9.992  1.00  0.73           C  
ATOM   1591  H   ILE A 101      10.582 -11.517  13.605  1.00  0.73           H  
ATOM   1592  HA  ILE A 101      11.389  -9.389  11.951  1.00  0.73           H  
ATOM   1593  HB  ILE A 101       9.232 -10.709  11.844  1.00  0.73           H  
ATOM   1594 1HG1 ILE A 101       7.971  -8.721  11.002  1.00  0.73           H  
ATOM   1595 2HG1 ILE A 101       9.254  -7.717  11.650  1.00  0.73           H  
ATOM   1596 1HG2 ILE A 101       7.301  -9.790  13.019  1.00  0.73           H  
ATOM   1597 2HG2 ILE A 101       8.519 -10.374  14.168  1.00  0.73           H  
ATOM   1598 3HG2 ILE A 101       8.343  -8.639  13.876  1.00  0.73           H  
ATOM   1599 1HD1 ILE A 101       9.618  -8.132   9.260  1.00  0.73           H  
ATOM   1600 2HD1 ILE A 101      10.882  -8.857  10.261  1.00  0.73           H  
ATOM   1601 3HD1 ILE A 101       9.618  -9.871   9.562  1.00  0.73           H  
ATOM   1602  N   LYS A 102      10.764  -8.364  14.964  1.00  0.73           N  
ATOM   1603  CA  LYS A 102      10.837  -7.208  15.845  1.00  0.73           C  
ATOM   1604  C   LYS A 102      12.159  -6.479  15.627  1.00  0.73           C  
ATOM   1605  O   LYS A 102      12.231  -5.261  15.750  1.00  0.73           O  
ATOM   1606  CB  LYS A 102      10.678  -7.629  17.305  1.00  0.73           C  
ATOM   1607  CG  LYS A 102       9.299  -8.206  17.636  1.00  0.73           C  
ATOM   1608  CD  LYS A 102       8.194  -7.170  17.443  1.00  0.73           C  
ATOM   1609  CE  LYS A 102       8.181  -6.122  18.555  1.00  0.73           C  
ATOM   1610  NZ  LYS A 102       7.066  -5.146  18.370  1.00  0.73           N  
ATOM   1611  H   LYS A 102      10.681  -9.289  15.358  1.00  0.73           H  
ATOM   1612  HA  LYS A 102      10.027  -6.520  15.589  1.00  0.73           H  
ATOM   1613 1HB  LYS A 102      11.432  -8.378  17.552  1.00  0.73           H  
ATOM   1614 2HB  LYS A 102      10.848  -6.766  17.951  1.00  0.73           H  
ATOM   1615 1HG  LYS A 102       9.101  -9.060  16.984  1.00  0.73           H  
ATOM   1616 2HG  LYS A 102       9.288  -8.550  18.671  1.00  0.73           H  
ATOM   1617 1HD  LYS A 102       8.338  -6.653  16.489  1.00  0.73           H  
ATOM   1618 2HD  LYS A 102       7.226  -7.669  17.420  1.00  0.73           H  
ATOM   1619 1HE  LYS A 102       8.061  -6.620  19.514  1.00  0.73           H  
ATOM   1620 2HE  LYS A 102       9.128  -5.578  18.551  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 102       7.080  -4.462  19.106  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 102       7.203  -4.668  17.462  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 102       6.182  -5.622  18.370  1.00  0.73           H  
ATOM   1624  N   TYR A 103      13.209  -7.218  15.267  1.00  0.73           N  
ATOM   1625  CA  TYR A 103      14.497  -6.605  15.012  1.00  0.73           C  
ATOM   1626  C   TYR A 103      14.387  -5.694  13.807  1.00  0.73           C  
ATOM   1627  O   TYR A 103      14.975  -4.618  13.786  1.00  0.73           O  
ATOM   1628  CB  TYR A 103      15.592  -7.637  14.837  1.00  0.73           C  
ATOM   1629  CG  TYR A 103      16.976  -7.014  14.593  1.00  0.73           C  
ATOM   1630  CD1 TYR A 103      17.570  -6.270  15.589  1.00  0.73           C  
ATOM   1631  CD2 TYR A 103      17.659  -7.223  13.404  1.00  0.73           C  
ATOM   1632  CE1 TYR A 103      18.830  -5.717  15.404  1.00  0.73           C  
ATOM   1633  CE2 TYR A 103      18.922  -6.690  13.229  1.00  0.73           C  
ATOM   1634  CZ  TYR A 103      19.504  -5.934  14.221  1.00  0.73           C  
ATOM   1635  OH  TYR A 103      20.759  -5.396  14.039  1.00  0.73           O  
ATOM   1636  H   TYR A 103      13.112  -8.220  15.117  1.00  0.73           H  
ATOM   1637  HA  TYR A 103      14.759  -5.988  15.868  1.00  0.73           H  
ATOM   1638 1HB  TYR A 103      15.644  -8.278  15.717  1.00  0.73           H  
ATOM   1639 2HB  TYR A 103      15.344  -8.259  13.987  1.00  0.73           H  
ATOM   1640  HD1 TYR A 103      17.034  -6.114  16.515  1.00  0.73           H  
ATOM   1641  HD2 TYR A 103      17.206  -7.811  12.612  1.00  0.73           H  
ATOM   1642  HE1 TYR A 103      19.288  -5.119  16.195  1.00  0.73           H  
ATOM   1643  HE2 TYR A 103      19.457  -6.864  12.295  1.00  0.73           H  
ATOM   1644  HH  TYR A 103      20.973  -4.835  14.793  1.00  0.73           H  
ATOM   1645  N   LEU A 104      13.672  -6.136  12.775  1.00  0.72           N  
ATOM   1646  CA  LEU A 104      13.553  -5.332  11.571  1.00  0.72           C  
ATOM   1647  C   LEU A 104      12.739  -4.078  11.884  1.00  0.72           C  
ATOM   1648  O   LEU A 104      12.984  -2.995  11.332  1.00  0.72           O  
ATOM   1649  CB  LEU A 104      12.928  -6.158  10.448  1.00  0.72           C  
ATOM   1650  CG  LEU A 104      13.950  -6.976   9.635  1.00  0.72           C  
ATOM   1651  CD1 LEU A 104      14.656  -7.970  10.584  1.00  0.72           C  
ATOM   1652  CD2 LEU A 104      13.255  -7.700   8.503  1.00  0.72           C  
ATOM   1653  H   LEU A 104      13.187  -7.024  12.843  1.00  0.72           H  
ATOM   1654  HA  LEU A 104      14.542  -5.024  11.261  1.00  0.72           H  
ATOM   1655 1HB  LEU A 104      12.209  -6.848  10.883  1.00  0.72           H  
ATOM   1656 2HB  LEU A 104      12.401  -5.491   9.766  1.00  0.72           H  
ATOM   1657  HG  LEU A 104      14.703  -6.305   9.220  1.00  0.72           H  
ATOM   1658 1HD1 LEU A 104      15.392  -8.548  10.026  1.00  0.72           H  
ATOM   1659 2HD1 LEU A 104      15.156  -7.420  11.375  1.00  0.72           H  
ATOM   1660 3HD1 LEU A 104      13.920  -8.649  11.024  1.00  0.72           H  
ATOM   1661 1HD2 LEU A 104      13.993  -8.266   7.933  1.00  0.72           H  
ATOM   1662 2HD2 LEU A 104      12.525  -8.374   8.901  1.00  0.72           H  
ATOM   1663 3HD2 LEU A 104      12.761  -6.987   7.852  1.00  0.72           H  
ATOM   1664  N   GLU A 105      11.777  -4.211  12.802  1.00  0.71           N  
ATOM   1665  CA  GLU A 105      11.029  -3.039  13.247  1.00  0.71           C  
ATOM   1666  C   GLU A 105      12.015  -2.072  13.917  1.00  0.71           C  
ATOM   1667  O   GLU A 105      12.028  -0.875  13.619  1.00  0.71           O  
ATOM   1668  CB  GLU A 105       9.907  -3.426  14.222  1.00  0.71           C  
ATOM   1669  CG  GLU A 105       9.016  -2.280  14.691  1.00  0.71           C  
ATOM   1670  CD  GLU A 105       7.917  -2.739  15.657  1.00  0.71           C  
ATOM   1671  OE1 GLU A 105       7.836  -3.917  15.924  1.00  0.71           O  
ATOM   1672  OE2 GLU A 105       7.172  -1.915  16.124  1.00  0.71           O  
ATOM   1673  H   GLU A 105      11.577  -5.137  13.186  1.00  0.71           H  
ATOM   1674  HA  GLU A 105      10.595  -2.540  12.382  1.00  0.71           H  
ATOM   1675 1HB  GLU A 105       9.283  -4.194  13.784  1.00  0.71           H  
ATOM   1676 2HB  GLU A 105      10.342  -3.849  15.116  1.00  0.71           H  
ATOM   1677 1HG  GLU A 105       9.639  -1.532  15.190  1.00  0.71           H  
ATOM   1678 2HG  GLU A 105       8.559  -1.811  13.820  1.00  0.71           H  
ATOM   1679  N   PHE A 106      12.891  -2.610  14.779  1.00  0.69           N  
ATOM   1680  CA  PHE A 106      13.866  -1.785  15.484  1.00  0.69           C  
ATOM   1681  C   PHE A 106      14.804  -1.105  14.488  1.00  0.69           C  
ATOM   1682  O   PHE A 106      15.098   0.087  14.632  1.00  0.69           O  
ATOM   1683  CB  PHE A 106      14.722  -2.618  16.444  1.00  0.69           C  
ATOM   1684  CG  PHE A 106      13.999  -3.247  17.580  1.00  0.69           C  
ATOM   1685  CD1 PHE A 106      12.730  -2.840  17.947  1.00  0.69           C  
ATOM   1686  CD2 PHE A 106      14.606  -4.272  18.291  1.00  0.69           C  
ATOM   1687  CE1 PHE A 106      12.079  -3.451  19.000  1.00  0.69           C  
ATOM   1688  CE2 PHE A 106      13.965  -4.882  19.341  1.00  0.69           C  
ATOM   1689  CZ  PHE A 106      12.695  -4.472  19.697  1.00  0.69           C  
ATOM   1690  H   PHE A 106      12.833  -3.608  14.987  1.00  0.69           H  
ATOM   1691  HA  PHE A 106      13.331  -1.015  16.046  1.00  0.69           H  
ATOM   1692 1HB  PHE A 106      15.234  -3.397  15.897  1.00  0.69           H  
ATOM   1693 2HB  PHE A 106      15.485  -1.978  16.866  1.00  0.69           H  
ATOM   1694  HD1 PHE A 106      12.244  -2.036  17.394  1.00  0.69           H  
ATOM   1695  HD2 PHE A 106      15.604  -4.589  18.003  1.00  0.69           H  
ATOM   1696  HE1 PHE A 106      11.078  -3.125  19.278  1.00  0.69           H  
ATOM   1697  HE2 PHE A 106      14.456  -5.686  19.893  1.00  0.69           H  
ATOM   1698  HZ  PHE A 106      12.185  -4.954  20.528  1.00  0.69           H  
ATOM   1699  N   ILE A 107      15.229  -1.841  13.442  1.00  0.67           N  
ATOM   1700  CA  ILE A 107      16.125  -1.277  12.432  1.00  0.67           C  
ATOM   1701  C   ILE A 107      15.450  -0.119  11.754  1.00  0.67           C  
ATOM   1702  O   ILE A 107      16.050   0.942  11.573  1.00  0.67           O  
ATOM   1703  CB  ILE A 107      16.528  -2.266  11.310  1.00  0.67           C  
ATOM   1704  CG1 ILE A 107      17.425  -3.420  11.771  1.00  0.67           C  
ATOM   1705  CG2 ILE A 107      17.255  -1.479  10.227  1.00  0.67           C  
ATOM   1706  CD1 ILE A 107      17.560  -4.501  10.703  1.00  0.67           C  
ATOM   1707  H   ILE A 107      14.957  -2.820  13.384  1.00  0.67           H  
ATOM   1708  HA  ILE A 107      17.013  -0.903  12.903  1.00  0.67           H  
ATOM   1709  HB  ILE A 107      15.627  -2.708  10.887  1.00  0.67           H  
ATOM   1710 1HG1 ILE A 107      18.411  -3.052  11.965  1.00  0.67           H  
ATOM   1711 2HG1 ILE A 107      17.027  -3.859  12.680  1.00  0.67           H  
ATOM   1712 1HG2 ILE A 107      17.515  -2.142   9.404  1.00  0.67           H  
ATOM   1713 2HG2 ILE A 107      16.603  -0.695   9.866  1.00  0.67           H  
ATOM   1714 3HG2 ILE A 107      18.163  -1.037  10.640  1.00  0.67           H  
ATOM   1715 1HD1 ILE A 107      18.207  -5.280  11.042  1.00  0.67           H  
ATOM   1716 2HD1 ILE A 107      16.596  -4.920  10.473  1.00  0.67           H  
ATOM   1717 3HD1 ILE A 107      17.981  -4.062   9.803  1.00  0.67           H  
ATOM   1718  N   SER A 108      14.192  -0.310  11.384  1.00  0.65           N  
ATOM   1719  CA  SER A 108      13.466   0.726  10.693  1.00  0.65           C  
ATOM   1720  C   SER A 108      13.376   1.986  11.539  1.00  0.65           C  
ATOM   1721  O   SER A 108      13.618   3.093  11.042  1.00  0.65           O  
ATOM   1722  CB  SER A 108      12.084   0.221  10.389  1.00  0.65           C  
ATOM   1723  OG  SER A 108      12.143  -0.876   9.507  1.00  0.65           O  
ATOM   1724  H   SER A 108      13.738  -1.209  11.559  1.00  0.65           H  
ATOM   1725  HA  SER A 108      13.993   0.955   9.769  1.00  0.65           H  
ATOM   1726 1HB  SER A 108      11.589  -0.076  11.306  1.00  0.65           H  
ATOM   1727 2HB  SER A 108      11.494   1.020   9.950  1.00  0.65           H  
ATOM   1728  HG  SER A 108      12.511  -1.621  10.035  1.00  0.65           H  
ATOM   1729  N   ASP A 109      13.079   1.829  12.836  1.00  0.63           N  
ATOM   1730  CA  ASP A 109      13.010   3.006  13.690  1.00  0.63           C  
ATOM   1731  C   ASP A 109      14.366   3.680  13.795  1.00  0.63           C  
ATOM   1732  O   ASP A 109      14.455   4.906  13.726  1.00  0.63           O  
ATOM   1733  CB  ASP A 109      12.520   2.656  15.100  1.00  0.63           C  
ATOM   1734  CG  ASP A 109      11.027   2.345  15.193  1.00  0.63           C  
ATOM   1735  OD1 ASP A 109      10.309   2.615  14.255  1.00  0.63           O  
ATOM   1736  OD2 ASP A 109      10.612   1.877  16.230  1.00  0.63           O  
ATOM   1737  H   ASP A 109      12.882   0.897  13.208  1.00  0.63           H  
ATOM   1738  HA  ASP A 109      12.310   3.713  13.247  1.00  0.63           H  
ATOM   1739 1HB  ASP A 109      13.073   1.782  15.456  1.00  0.63           H  
ATOM   1740 2HB  ASP A 109      12.747   3.476  15.774  1.00  0.63           H  
ATOM   1741  N   ALA A 110      15.432   2.886  13.926  1.00  0.61           N  
ATOM   1742  CA  ALA A 110      16.770   3.446  14.044  1.00  0.61           C  
ATOM   1743  C   ALA A 110      17.130   4.243  12.798  1.00  0.61           C  
ATOM   1744  O   ALA A 110      17.677   5.339  12.905  1.00  0.61           O  
ATOM   1745  CB  ALA A 110      17.767   2.340  14.305  1.00  0.61           C  
ATOM   1746  H   ALA A 110      15.306   1.875  13.978  1.00  0.61           H  
ATOM   1747  HA  ALA A 110      16.781   4.129  14.890  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110      18.773   2.753  14.420  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110      17.481   1.822  15.215  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110      17.751   1.640  13.476  1.00  0.61           H  
ATOM   1751  N   ILE A 111      16.743   3.761  11.618  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      17.022   4.495  10.390  1.00  0.60           C  
ATOM   1753  C   ILE A 111      16.323   5.837  10.400  1.00  0.60           C  
ATOM   1754  O   ILE A 111      16.933   6.862  10.097  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      16.607   3.687   9.156  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      17.520   2.508   9.020  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      16.612   4.553   7.896  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      17.058   1.529   8.051  1.00  0.60           C  
ATOM   1759  H   ILE A 111      16.286   2.848  11.575  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      18.090   4.674  10.330  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      15.599   3.298   9.315  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      18.501   2.853   8.715  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      17.610   2.021   9.986  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      16.294   3.948   7.056  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      15.919   5.380   8.027  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      17.610   4.940   7.713  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      17.776   0.716   8.024  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      16.080   1.152   8.351  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      16.985   1.994   7.070  1.00  0.60           H  
ATOM   1770  N   ILE A 112      15.057   5.843  10.789  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      14.277   7.068  10.862  1.00  0.60           C  
ATOM   1772  C   ILE A 112      14.888   8.042  11.880  1.00  0.60           C  
ATOM   1773  O   ILE A 112      15.036   9.239  11.606  1.00  0.60           O  
ATOM   1774  CB  ILE A 112      12.816   6.708  11.188  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112      12.219   5.970   9.973  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112      11.964   7.917  11.572  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112      10.905   5.308  10.249  1.00  0.60           C  
ATOM   1778  H   ILE A 112      14.611   4.953  11.032  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      14.297   7.544   9.883  1.00  0.60           H  
ATOM   1780  HB  ILE A 112      12.821   6.008  12.024  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112      12.080   6.678   9.165  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112      12.926   5.205   9.645  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112      10.956   7.579  11.807  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112      12.396   8.406  12.446  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112      11.909   8.604  10.761  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112      10.556   4.818   9.355  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112      11.029   4.568  11.045  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112      10.178   6.054  10.559  1.00  0.60           H  
ATOM   1789  N   HIS A 113      15.293   7.532  13.045  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      15.897   8.388  14.060  1.00  0.61           C  
ATOM   1791  C   HIS A 113      17.217   8.998  13.574  1.00  0.61           C  
ATOM   1792  O   HIS A 113      17.485  10.187  13.815  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      16.155   7.601  15.355  1.00  0.61           C  
ATOM   1794  CG  HIS A 113      14.903   7.242  16.117  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113      14.011   8.193  16.572  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113      14.414   6.047  16.524  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113      13.020   7.593  17.209  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113      13.241   6.293  17.195  1.00  0.61           N  
ATOM   1799  H   HIS A 113      15.155   6.541  13.237  1.00  0.61           H  
ATOM   1800  HA  HIS A 113      15.219   9.207  14.291  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      16.676   6.674  15.107  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      16.807   8.176  16.008  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113      14.865   5.072  16.351  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113      12.168   8.091  17.673  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113      12.647   5.587  17.611  1.00  0.61           H  
ATOM   1806  N   VAL A 114      18.033   8.202  12.871  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      19.312   8.691  12.374  1.00  0.61           C  
ATOM   1808  C   VAL A 114      19.092   9.707  11.251  1.00  0.61           C  
ATOM   1809  O   VAL A 114      19.730  10.759  11.231  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      20.220   7.547  11.890  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      21.460   8.120  11.271  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      20.620   6.707  13.036  1.00  0.61           C  
ATOM   1813  H   VAL A 114      17.773   7.228  12.707  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      19.830   9.190  13.193  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      19.689   6.953  11.140  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      22.110   7.313  10.921  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      21.187   8.754  10.452  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      21.988   8.711  12.014  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      21.275   5.920  12.698  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      21.145   7.339  13.739  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      19.753   6.284  13.506  1.00  0.61           H  
ATOM   1822  N   LEU A 115      18.165   9.424  10.330  1.00  0.63           N  
ATOM   1823  CA  LEU A 115      17.901  10.363   9.242  1.00  0.63           C  
ATOM   1824  C   LEU A 115      17.427  11.698   9.772  1.00  0.63           C  
ATOM   1825  O   LEU A 115      17.863  12.746   9.298  1.00  0.63           O  
ATOM   1826  CB  LEU A 115      16.806   9.817   8.331  1.00  0.63           C  
ATOM   1827  CG  LEU A 115      17.137   8.674   7.444  1.00  0.63           C  
ATOM   1828  CD1 LEU A 115      15.868   8.134   6.852  1.00  0.63           C  
ATOM   1829  CD2 LEU A 115      18.026   9.166   6.364  1.00  0.63           C  
ATOM   1830  H   LEU A 115      17.653   8.544  10.370  1.00  0.63           H  
ATOM   1831  HA  LEU A 115      18.816  10.511   8.676  1.00  0.63           H  
ATOM   1832 1HB  LEU A 115      15.989   9.485   8.967  1.00  0.63           H  
ATOM   1833 2HB  LEU A 115      16.437  10.629   7.704  1.00  0.63           H  
ATOM   1834  HG  LEU A 115      17.622   7.886   7.999  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 115      16.101   7.302   6.189  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 115      15.218   7.789   7.654  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 115      15.371   8.917   6.297  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 115      18.230   8.350   5.719  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 115      17.532   9.948   5.817  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 115      18.951   9.558   6.777  1.00  0.63           H  
ATOM   1841  N   HIS A 116      16.574  11.678  10.787  1.00  0.64           N  
ATOM   1842  CA  HIS A 116      16.097  12.924  11.352  1.00  0.64           C  
ATOM   1843  C   HIS A 116      17.236  13.661  12.027  1.00  0.64           C  
ATOM   1844  O   HIS A 116      17.404  14.863  11.850  1.00  0.64           O  
ATOM   1845  CB  HIS A 116      14.962  12.717  12.351  1.00  0.64           C  
ATOM   1846  CG  HIS A 116      14.398  14.041  12.789  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116      13.659  14.867  11.936  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116      14.475  14.697  13.971  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116      13.316  15.964  12.587  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116      13.794  15.888  13.823  1.00  0.64           N  
ATOM   1851  H   HIS A 116      16.220  10.790  11.151  1.00  0.64           H  
ATOM   1852  HA  HIS A 116      15.731  13.571  10.560  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116      14.169  12.109  11.923  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116      15.341  12.186  13.228  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116      13.399  14.713  10.953  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116      14.949  14.450  14.921  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116      12.733  16.739  12.085  1.00  0.64           H  
ATOM   1858  N   SER A 117      18.010  12.947  12.838  1.00  0.66           N  
ATOM   1859  CA  SER A 117      19.098  13.561  13.575  1.00  0.66           C  
ATOM   1860  C   SER A 117      20.159  14.174  12.653  1.00  0.66           C  
ATOM   1861  O   SER A 117      20.692  15.247  12.943  1.00  0.66           O  
ATOM   1862  CB  SER A 117      19.746  12.513  14.453  1.00  0.66           C  
ATOM   1863  OG  SER A 117      18.839  12.043  15.418  1.00  0.66           O  
ATOM   1864  H   SER A 117      17.839  11.950  12.971  1.00  0.66           H  
ATOM   1865  HA  SER A 117      18.683  14.351  14.200  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      20.090  11.681  13.836  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      20.617  12.940  14.942  1.00  0.66           H  
ATOM   1868  HG  SER A 117      18.199  11.476  14.920  1.00  0.66           H  
ATOM   1869  N   LYS A 118      20.471  13.490  11.546  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      21.494  13.961  10.618  1.00  0.69           C  
ATOM   1871  C   LYS A 118      20.986  14.963   9.578  1.00  0.69           C  
ATOM   1872  O   LYS A 118      21.726  15.868   9.181  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      22.113  12.774   9.877  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      22.960  11.838  10.738  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      23.495  10.653   9.917  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      24.641  11.060   9.017  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      25.879  11.373   9.801  1.00  0.69           N  
ATOM   1878  H   LYS A 118      20.014  12.597  11.368  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      22.272  14.454  11.197  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      21.310  12.172   9.442  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      22.727  13.139   9.055  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      23.797  12.384  11.169  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      22.345  11.445  11.553  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      23.841   9.864  10.594  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      22.693  10.251   9.295  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      24.857  10.247   8.321  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      24.346  11.944   8.448  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      26.620  11.643   9.170  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      25.691  12.129  10.445  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      26.168  10.552  10.322  1.00  0.69           H  
ATOM   1891  N   HIS A 119      19.733  14.824   9.131  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      19.219  15.690   8.082  1.00  0.71           C  
ATOM   1893  C   HIS A 119      17.805  16.215   8.406  1.00  0.71           C  
ATOM   1894  O   HIS A 119      16.883  16.039   7.596  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      19.157  14.878   6.786  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      20.466  14.221   6.435  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      21.557  14.918   5.961  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      20.850  12.923   6.512  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      22.559  14.077   5.765  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      22.154  12.861   6.091  1.00  0.71           N  
ATOM   1901  H   HIS A 119      19.132  14.079   9.479  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      19.885  16.533   7.926  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      18.397  14.098   6.885  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      18.860  15.527   5.958  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      21.605  15.906   5.806  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      20.334  12.016   6.834  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      23.518  14.434   5.391  1.00  0.71           H  
ATOM   1908  N   PRO A 120      17.622  16.956   9.523  1.00  0.74           N  
ATOM   1909  CA  PRO A 120      16.342  17.432  10.035  1.00  0.74           C  
ATOM   1910  C   PRO A 120      15.659  18.418   9.102  1.00  0.74           C  
ATOM   1911  O   PRO A 120      14.449  18.616   9.175  1.00  0.74           O  
ATOM   1912  CB  PRO A 120      16.738  18.127  11.346  1.00  0.74           C  
ATOM   1913  CG  PRO A 120      18.192  18.512  11.157  1.00  0.74           C  
ATOM   1914  CD  PRO A 120      18.782  17.402  10.330  1.00  0.74           C  
ATOM   1915  HA  PRO A 120      15.695  16.564  10.236  1.00  0.74           H  
ATOM   1916 1HB  PRO A 120      16.081  18.986  11.526  1.00  0.74           H  
ATOM   1917 2HB  PRO A 120      16.591  17.425  12.188  1.00  0.74           H  
ATOM   1918 1HG  PRO A 120      18.265  19.493  10.670  1.00  0.74           H  
ATOM   1919 2HG  PRO A 120      18.685  18.605  12.136  1.00  0.74           H  
ATOM   1920 1HD  PRO A 120      19.599  17.791   9.716  1.00  0.74           H  
ATOM   1921 2HD  PRO A 120      19.112  16.606  11.011  1.00  0.74           H  
ATOM   1922  N   GLY A 121      16.438  19.042   8.213  1.00  0.75           N  
ATOM   1923  CA  GLY A 121      15.880  20.013   7.284  1.00  0.75           C  
ATOM   1924  C   GLY A 121      15.147  19.350   6.124  1.00  0.75           C  
ATOM   1925  O   GLY A 121      14.340  19.992   5.449  1.00  0.75           O  
ATOM   1926  H   GLY A 121      17.427  18.852   8.186  1.00  0.75           H  
ATOM   1927 1HA  GLY A 121      15.198  20.673   7.818  1.00  0.75           H  
ATOM   1928 2HA  GLY A 121      16.684  20.637   6.893  1.00  0.75           H  
ATOM   1929  N   ASP A 122      15.447  18.073   5.872  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      14.810  17.350   4.781  1.00  0.75           C  
ATOM   1931  C   ASP A 122      13.781  16.384   5.331  1.00  0.75           C  
ATOM   1932  O   ASP A 122      12.679  16.212   4.797  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      15.836  16.532   3.989  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      16.920  17.364   3.310  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      16.602  18.270   2.595  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      18.096  17.031   3.461  1.00  0.75           O  
ATOM   1937  H   ASP A 122      16.098  17.574   6.475  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      14.312  18.062   4.120  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      16.320  15.825   4.668  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      15.318  15.946   3.232  1.00  0.75           H  
ATOM   1941  N   PHE A 123      14.132  15.758   6.445  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      13.314  14.692   6.973  1.00  0.74           C  
ATOM   1943  C   PHE A 123      12.243  15.184   7.942  1.00  0.74           C  
ATOM   1944  O   PHE A 123      12.299  14.950   9.163  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      14.243  13.658   7.559  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      13.660  12.317   7.733  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      13.167  11.645   6.670  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      13.691  11.705   8.908  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      12.692  10.375   6.786  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123      13.244  10.448   9.059  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123      12.733   9.764   7.996  1.00  0.74           C  
ATOM   1952  H   PHE A 123      15.024  15.968   6.893  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      12.810  14.219   6.133  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      15.128  13.564   6.922  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      14.591  14.007   8.527  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      13.157  12.141   5.723  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      14.090  12.227   9.727  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      12.297   9.866   5.916  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123      13.307  10.001  10.031  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123      12.371   8.751   8.119  1.00  0.74           H  
ATOM   1961  N   GLY A 124      11.276  15.894   7.361  1.00  0.72           N  
ATOM   1962  CA  GLY A 124      10.160  16.492   8.084  1.00  0.72           C  
ATOM   1963  C   GLY A 124       9.047  15.472   8.257  1.00  0.72           C  
ATOM   1964  O   GLY A 124       9.214  14.313   7.878  1.00  0.72           O  
ATOM   1965  H   GLY A 124      11.370  16.030   6.352  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124      10.500  16.846   9.059  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       9.791  17.357   7.535  1.00  0.72           H  
ATOM   1968  N   ALA A 125       7.892  15.894   8.766  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       6.816  14.937   9.033  1.00  0.69           C  
ATOM   1970  C   ALA A 125       6.341  14.168   7.802  1.00  0.69           C  
ATOM   1971  O   ALA A 125       6.081  12.966   7.888  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       5.625  15.657   9.633  1.00  0.69           C  
ATOM   1973  H   ALA A 125       7.779  16.866   9.024  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       7.195  14.213   9.755  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       4.847  14.933   9.870  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       5.930  16.173  10.542  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       5.238  16.380   8.914  1.00  0.69           H  
ATOM   1978  N   ASP A 126       6.257  14.821   6.644  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       5.760  14.096   5.480  1.00  0.66           C  
ATOM   1980  C   ASP A 126       6.753  13.026   5.053  1.00  0.66           C  
ATOM   1981  O   ASP A 126       6.370  11.897   4.723  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       5.511  15.055   4.320  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       4.322  15.979   4.556  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       3.562  15.730   5.464  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       4.190  16.934   3.830  1.00  0.66           O  
ATOM   1986  H   ASP A 126       6.500  15.798   6.585  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       4.821  13.609   5.746  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       6.400  15.659   4.148  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       5.333  14.479   3.408  1.00  0.66           H  
ATOM   1990  N   ALA A 127       8.036  13.383   5.095  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       9.106  12.474   4.725  1.00  0.64           C  
ATOM   1992  C   ALA A 127       9.173  11.300   5.687  1.00  0.64           C  
ATOM   1993  O   ALA A 127       9.378  10.159   5.268  1.00  0.64           O  
ATOM   1994  CB  ALA A 127      10.420  13.202   4.711  1.00  0.64           C  
ATOM   1995  H   ALA A 127       8.267  14.317   5.400  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       8.894  12.089   3.727  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127      11.191  12.516   4.418  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127      10.382  14.034   4.008  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127      10.617  13.577   5.709  1.00  0.64           H  
ATOM   2000  N   GLN A 128       8.970  11.581   6.981  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       8.983  10.547   8.004  1.00  0.62           C  
ATOM   2002  C   GLN A 128       7.837   9.589   7.767  1.00  0.62           C  
ATOM   2003  O   GLN A 128       7.989   8.371   7.895  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       8.875  11.172   9.396  1.00  0.62           C  
ATOM   2005  CG  GLN A 128      10.114  11.924   9.853  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       9.887  12.688  11.125  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       9.184  12.211  12.028  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128      10.464  13.883  11.226  1.00  0.62           N  
ATOM   2009  H   GLN A 128       8.828  12.550   7.268  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       9.912   9.991   7.933  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       8.044  11.873   9.406  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       8.658  10.396  10.126  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128      10.863  11.189  10.074  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128      10.468  12.598   9.078  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128      10.335  14.425  12.053  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128      11.049  14.247  10.463  1.00  0.62           H  
ATOM   2017  N   GLY A 129       6.684  10.133   7.380  1.00  0.61           N  
ATOM   2018  CA  GLY A 129       5.522   9.324   7.075  1.00  0.61           C  
ATOM   2019  C   GLY A 129       5.846   8.379   5.929  1.00  0.61           C  
ATOM   2020  O   GLY A 129       5.676   7.162   6.037  1.00  0.61           O  
ATOM   2021  H   GLY A 129       6.599  11.149   7.316  1.00  0.61           H  
ATOM   2022 1HA  GLY A 129       5.221   8.759   7.957  1.00  0.61           H  
ATOM   2023 2HA  GLY A 129       4.694   9.977   6.797  1.00  0.61           H  
ATOM   2024  N   ALA A 130       6.320   8.950   4.820  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       6.642   8.170   3.635  1.00  0.60           C  
ATOM   2026  C   ALA A 130       7.722   7.116   3.903  1.00  0.60           C  
ATOM   2027  O   ALA A 130       7.597   5.968   3.463  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       7.096   9.116   2.544  1.00  0.60           C  
ATOM   2029  H   ALA A 130       6.443   9.965   4.799  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       5.738   7.656   3.312  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       7.296   8.560   1.643  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       6.312   9.850   2.344  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       7.999   9.636   2.864  1.00  0.60           H  
ATOM   2034  N   MET A 131       8.751   7.473   4.678  1.00  0.60           N  
ATOM   2035  CA  MET A 131       9.821   6.531   4.991  1.00  0.60           C  
ATOM   2036  C   MET A 131       9.295   5.419   5.866  1.00  0.60           C  
ATOM   2037  O   MET A 131       9.610   4.249   5.637  1.00  0.60           O  
ATOM   2038  CB  MET A 131      10.971   7.256   5.668  1.00  0.60           C  
ATOM   2039  CG  MET A 131      12.245   6.434   5.931  1.00  0.60           C  
ATOM   2040  SD  MET A 131      13.042   5.803   4.419  1.00  0.60           S  
ATOM   2041  CE  MET A 131      13.782   7.309   3.719  1.00  0.60           C  
ATOM   2042  H   MET A 131       8.820   8.428   5.027  1.00  0.60           H  
ATOM   2043  HA  MET A 131      10.178   6.078   4.072  1.00  0.60           H  
ATOM   2044 1HB  MET A 131      11.250   8.098   5.045  1.00  0.60           H  
ATOM   2045 2HB  MET A 131      10.623   7.662   6.622  1.00  0.60           H  
ATOM   2046 1HG  MET A 131      12.965   7.043   6.468  1.00  0.60           H  
ATOM   2047 2HG  MET A 131      11.986   5.594   6.559  1.00  0.60           H  
ATOM   2048 1HE  MET A 131      14.293   7.069   2.786  1.00  0.60           H  
ATOM   2049 2HE  MET A 131      13.000   8.043   3.519  1.00  0.60           H  
ATOM   2050 3HE  MET A 131      14.492   7.728   4.411  1.00  0.60           H  
ATOM   2051  N   THR A 132       8.429   5.765   6.821  1.00  0.61           N  
ATOM   2052  CA  THR A 132       7.867   4.765   7.697  1.00  0.61           C  
ATOM   2053  C   THR A 132       7.070   3.786   6.868  1.00  0.61           C  
ATOM   2054  O   THR A 132       7.249   2.577   7.005  1.00  0.61           O  
ATOM   2055  CB  THR A 132       6.953   5.388   8.774  1.00  0.61           C  
ATOM   2056  OG1 THR A 132       7.712   6.290   9.588  1.00  0.61           O  
ATOM   2057  CG2 THR A 132       6.365   4.290   9.642  1.00  0.61           C  
ATOM   2058  H   THR A 132       8.182   6.742   6.978  1.00  0.61           H  
ATOM   2059  HA  THR A 132       8.671   4.222   8.184  1.00  0.61           H  
ATOM   2060  HB  THR A 132       6.149   5.942   8.292  1.00  0.61           H  
ATOM   2061  HG1 THR A 132       7.985   7.054   9.029  1.00  0.61           H  
ATOM   2062 1HG2 THR A 132       5.720   4.734  10.397  1.00  0.61           H  
ATOM   2063 2HG2 THR A 132       5.784   3.610   9.017  1.00  0.61           H  
ATOM   2064 3HG2 THR A 132       7.170   3.739  10.127  1.00  0.61           H  
ATOM   2065  N   LYS A 133       6.230   4.286   5.959  1.00  0.62           N  
ATOM   2066  CA  LYS A 133       5.427   3.372   5.168  1.00  0.62           C  
ATOM   2067  C   LYS A 133       6.301   2.460   4.319  1.00  0.62           C  
ATOM   2068  O   LYS A 133       6.042   1.260   4.221  1.00  0.62           O  
ATOM   2069  CB  LYS A 133       4.472   4.124   4.240  1.00  0.62           C  
ATOM   2070  CG  LYS A 133       3.314   4.830   4.875  1.00  0.62           C  
ATOM   2071  CD  LYS A 133       2.503   5.487   3.776  1.00  0.62           C  
ATOM   2072  CE  LYS A 133       1.257   6.169   4.284  1.00  0.62           C  
ATOM   2073  NZ  LYS A 133       0.479   6.764   3.162  1.00  0.62           N  
ATOM   2074  H   LYS A 133       6.123   5.298   5.859  1.00  0.62           H  
ATOM   2075  HA  LYS A 133       4.844   2.751   5.846  1.00  0.62           H  
ATOM   2076 1HB  LYS A 133       5.038   4.865   3.668  1.00  0.62           H  
ATOM   2077 2HB  LYS A 133       4.043   3.424   3.535  1.00  0.62           H  
ATOM   2078 1HG  LYS A 133       2.693   4.118   5.418  1.00  0.62           H  
ATOM   2079 2HG  LYS A 133       3.678   5.587   5.569  1.00  0.62           H  
ATOM   2080 1HD  LYS A 133       3.121   6.231   3.263  1.00  0.62           H  
ATOM   2081 2HD  LYS A 133       2.216   4.733   3.049  1.00  0.62           H  
ATOM   2082 1HE  LYS A 133       0.633   5.439   4.797  1.00  0.62           H  
ATOM   2083 2HE  LYS A 133       1.532   6.958   4.983  1.00  0.62           H  
ATOM   2084 1HZ  LYS A 133      -0.348   7.208   3.508  1.00  0.62           H  
ATOM   2085 2HZ  LYS A 133       1.051   7.463   2.660  1.00  0.62           H  
ATOM   2086 3HZ  LYS A 133       0.224   6.022   2.506  1.00  0.62           H  
ATOM   2087  N   ALA A 134       7.358   3.011   3.723  1.00  0.64           N  
ATOM   2088  CA  ALA A 134       8.232   2.210   2.883  1.00  0.64           C  
ATOM   2089  C   ALA A 134       8.901   1.089   3.667  1.00  0.64           C  
ATOM   2090  O   ALA A 134       9.049  -0.035   3.168  1.00  0.64           O  
ATOM   2091  CB  ALA A 134       9.272   3.089   2.268  1.00  0.64           C  
ATOM   2092  H   ALA A 134       7.539   4.012   3.825  1.00  0.64           H  
ATOM   2093  HA  ALA A 134       7.628   1.761   2.096  1.00  0.64           H  
ATOM   2094 1HB  ALA A 134       9.872   2.492   1.630  1.00  0.64           H  
ATOM   2095 2HB  ALA A 134       8.792   3.860   1.695  1.00  0.64           H  
ATOM   2096 3HB  ALA A 134       9.886   3.544   3.049  1.00  0.64           H  
ATOM   2097  N   LEU A 135       9.297   1.401   4.902  1.00  0.66           N  
ATOM   2098  CA  LEU A 135       9.954   0.451   5.778  1.00  0.66           C  
ATOM   2099  C   LEU A 135       8.955  -0.569   6.333  1.00  0.66           C  
ATOM   2100  O   LEU A 135       9.308  -1.729   6.544  1.00  0.66           O  
ATOM   2101  CB  LEU A 135      10.712   1.213   6.859  1.00  0.66           C  
ATOM   2102  CG  LEU A 135      11.964   2.052   6.324  1.00  0.66           C  
ATOM   2103  CD1 LEU A 135      12.544   2.904   7.447  1.00  0.66           C  
ATOM   2104  CD2 LEU A 135      13.047   1.090   5.774  1.00  0.66           C  
ATOM   2105  H   LEU A 135       9.160   2.357   5.239  1.00  0.66           H  
ATOM   2106  HA  LEU A 135      10.692  -0.091   5.192  1.00  0.66           H  
ATOM   2107 1HB  LEU A 135      10.020   1.909   7.341  1.00  0.66           H  
ATOM   2108 2HB  LEU A 135      11.066   0.506   7.594  1.00  0.66           H  
ATOM   2109  HG  LEU A 135      11.634   2.721   5.526  1.00  0.66           H  
ATOM   2110 1HD1 LEU A 135      13.386   3.484   7.069  1.00  0.66           H  
ATOM   2111 2HD1 LEU A 135      11.777   3.573   7.809  1.00  0.66           H  
ATOM   2112 3HD1 LEU A 135      12.878   2.277   8.248  1.00  0.66           H  
ATOM   2113 1HD2 LEU A 135      13.895   1.670   5.403  1.00  0.66           H  
ATOM   2114 2HD2 LEU A 135      13.385   0.424   6.575  1.00  0.66           H  
ATOM   2115 3HD2 LEU A 135      12.629   0.496   4.961  1.00  0.66           H  
ATOM   2116  N   GLU A 136       7.701  -0.154   6.535  1.00  0.68           N  
ATOM   2117  CA  GLU A 136       6.631  -1.066   6.944  1.00  0.68           C  
ATOM   2118  C   GLU A 136       6.345  -2.080   5.837  1.00  0.68           C  
ATOM   2119  O   GLU A 136       6.033  -3.238   6.110  1.00  0.68           O  
ATOM   2120  CB  GLU A 136       5.372  -0.294   7.359  1.00  0.68           C  
ATOM   2121  CG  GLU A 136       5.494   0.387   8.722  1.00  0.68           C  
ATOM   2122  CD  GLU A 136       5.470  -0.632   9.817  1.00  0.68           C  
ATOM   2123  OE1 GLU A 136       4.500  -1.350   9.870  1.00  0.68           O  
ATOM   2124  OE2 GLU A 136       6.415  -0.760  10.559  1.00  0.68           O  
ATOM   2125  H   GLU A 136       7.475   0.831   6.401  1.00  0.68           H  
ATOM   2126  HA  GLU A 136       6.974  -1.619   7.817  1.00  0.68           H  
ATOM   2127 1HB  GLU A 136       5.157   0.470   6.619  1.00  0.68           H  
ATOM   2128 2HB  GLU A 136       4.522  -0.973   7.390  1.00  0.68           H  
ATOM   2129 1HG  GLU A 136       6.433   0.925   8.767  1.00  0.68           H  
ATOM   2130 2HG  GLU A 136       4.680   1.102   8.854  1.00  0.68           H  
ATOM   2131  N   LEU A 137       6.498  -1.661   4.582  1.00  0.70           N  
ATOM   2132  CA  LEU A 137       6.266  -2.549   3.449  1.00  0.70           C  
ATOM   2133  C   LEU A 137       7.557  -3.208   2.944  1.00  0.70           C  
ATOM   2134  O   LEU A 137       7.726  -3.103   1.731  1.00  0.70           O  
ATOM   2135  CB  LEU A 137       5.610  -1.772   2.315  1.00  0.70           C  
ATOM   2136  CG  LEU A 137       4.267  -1.195   2.647  1.00  0.70           C  
ATOM   2137  CD1 LEU A 137       3.784  -0.446   1.463  1.00  0.70           C  
ATOM   2138  CD2 LEU A 137       3.316  -2.310   3.060  1.00  0.70           C  
ATOM   2139  H   LEU A 137       6.721  -0.680   4.413  1.00  0.70           H  
ATOM   2140  HA  LEU A 137       5.586  -3.338   3.763  1.00  0.70           H  
ATOM   2141 1HB  LEU A 137       6.270  -0.943   2.045  1.00  0.70           H  
ATOM   2142 2HB  LEU A 137       5.502  -2.432   1.454  1.00  0.70           H  
ATOM   2143  HG  LEU A 137       4.367  -0.488   3.471  1.00  0.70           H  
ATOM   2144 1HD1 LEU A 137       2.833  -0.003   1.690  1.00  0.70           H  
ATOM   2145 2HD1 LEU A 137       4.504   0.315   1.232  1.00  0.70           H  
ATOM   2146 3HD1 LEU A 137       3.683  -1.122   0.617  1.00  0.70           H  
ATOM   2147 1HD2 LEU A 137       2.341  -1.887   3.303  1.00  0.70           H  
ATOM   2148 2HD2 LEU A 137       3.210  -3.023   2.241  1.00  0.70           H  
ATOM   2149 3HD2 LEU A 137       3.720  -2.822   3.936  1.00  0.70           H  
ATOM   2150  N   PHE A 138       8.589  -2.924   3.732  1.00  0.71           N  
ATOM   2151  CA  PHE A 138       9.667  -3.906   3.799  1.00  0.71           C  
ATOM   2152  C   PHE A 138       9.393  -4.962   4.877  1.00  0.71           C  
ATOM   2153  O   PHE A 138       9.355  -6.163   4.591  1.00  0.71           O  
ATOM   2154  CB  PHE A 138      11.000  -3.208   4.087  1.00  0.71           C  
ATOM   2155  CG  PHE A 138      12.175  -4.129   4.321  1.00  0.71           C  
ATOM   2156  CD1 PHE A 138      12.779  -4.781   3.295  1.00  0.71           C  
ATOM   2157  CD2 PHE A 138      12.664  -4.334   5.606  1.00  0.71           C  
ATOM   2158  CE1 PHE A 138      13.848  -5.619   3.506  1.00  0.71           C  
ATOM   2159  CE2 PHE A 138      13.736  -5.177   5.828  1.00  0.71           C  
ATOM   2160  CZ  PHE A 138      14.329  -5.822   4.771  1.00  0.71           C  
ATOM   2161  H   PHE A 138       8.940  -1.977   3.587  1.00  0.71           H  
ATOM   2162  HA  PHE A 138       9.736  -4.410   2.834  1.00  0.71           H  
ATOM   2163 1HB  PHE A 138      11.243  -2.549   3.253  1.00  0.71           H  
ATOM   2164 2HB  PHE A 138      10.902  -2.586   4.955  1.00  0.71           H  
ATOM   2165  HD1 PHE A 138      12.406  -4.624   2.309  1.00  0.71           H  
ATOM   2166  HD2 PHE A 138      12.190  -3.817   6.445  1.00  0.71           H  
ATOM   2167  HE1 PHE A 138      14.305  -6.119   2.668  1.00  0.71           H  
ATOM   2168  HE2 PHE A 138      14.113  -5.327   6.835  1.00  0.71           H  
ATOM   2169  HZ  PHE A 138      15.174  -6.488   4.939  1.00  0.71           H  
ATOM   2170  N   ARG A 139       9.149  -4.507   6.105  1.00  0.71           N  
ATOM   2171  CA  ARG A 139       8.972  -5.387   7.258  1.00  0.71           C  
ATOM   2172  C   ARG A 139       7.843  -6.394   7.094  1.00  0.71           C  
ATOM   2173  O   ARG A 139       8.044  -7.589   7.318  1.00  0.71           O  
ATOM   2174  CB  ARG A 139       8.708  -4.561   8.510  1.00  0.71           C  
ATOM   2175  CG  ARG A 139       8.571  -5.359   9.799  1.00  0.71           C  
ATOM   2176  CD  ARG A 139       8.218  -4.509  10.992  1.00  0.71           C  
ATOM   2177  NE  ARG A 139       6.878  -3.901  10.917  1.00  0.71           N  
ATOM   2178  CZ  ARG A 139       5.728  -4.571  11.166  1.00  0.71           C  
ATOM   2179  NH1 ARG A 139       5.772  -5.849  11.479  1.00  0.71           N  
ATOM   2180  NH2 ARG A 139       4.569  -3.949  11.099  1.00  0.71           N  
ATOM   2181  H   ARG A 139       9.137  -3.501   6.255  1.00  0.71           H  
ATOM   2182  HA  ARG A 139       9.903  -5.935   7.400  1.00  0.71           H  
ATOM   2183 1HB  ARG A 139       9.514  -3.841   8.643  1.00  0.71           H  
ATOM   2184 2HB  ARG A 139       7.784  -3.992   8.377  1.00  0.71           H  
ATOM   2185 1HG  ARG A 139       7.804  -6.127   9.674  1.00  0.71           H  
ATOM   2186 2HG  ARG A 139       9.528  -5.828  10.017  1.00  0.71           H  
ATOM   2187 1HD  ARG A 139       8.261  -5.130  11.889  1.00  0.71           H  
ATOM   2188 2HD  ARG A 139       8.944  -3.703  11.079  1.00  0.71           H  
ATOM   2189  HE  ARG A 139       6.802  -2.887  10.698  1.00  0.71           H  
ATOM   2190 1HH1 ARG A 139       6.665  -6.311  11.527  1.00  0.71           H  
ATOM   2191 2HH1 ARG A 139       4.918  -6.358  11.656  1.00  0.71           H  
ATOM   2192 1HH2 ARG A 139       4.541  -2.950  10.833  1.00  0.71           H  
ATOM   2193 2HH2 ARG A 139       3.720  -4.446  11.281  1.00  0.71           H  
ATOM   2194  N   ASN A 140       6.663  -5.932   6.680  1.00  0.70           N  
ATOM   2195  CA  ASN A 140       5.507  -6.806   6.534  1.00  0.70           C  
ATOM   2196  C   ASN A 140       5.729  -7.881   5.478  1.00  0.70           C  
ATOM   2197  O   ASN A 140       5.235  -9.004   5.612  1.00  0.70           O  
ATOM   2198  CB  ASN A 140       4.280  -5.980   6.198  1.00  0.70           C  
ATOM   2199  CG  ASN A 140       3.776  -5.201   7.388  1.00  0.70           C  
ATOM   2200  OD1 ASN A 140       4.032  -5.576   8.540  1.00  0.70           O  
ATOM   2201  ND2 ASN A 140       3.074  -4.126   7.135  1.00  0.70           N  
ATOM   2202  H   ASN A 140       6.546  -4.940   6.486  1.00  0.70           H  
ATOM   2203  HA  ASN A 140       5.337  -7.310   7.486  1.00  0.70           H  
ATOM   2204 1HB  ASN A 140       4.524  -5.284   5.390  1.00  0.70           H  
ATOM   2205 2HB  ASN A 140       3.487  -6.633   5.836  1.00  0.70           H  
ATOM   2206 1HD2 ASN A 140       2.720  -3.570   7.887  1.00  0.70           H  
ATOM   2207 2HD2 ASN A 140       2.901  -3.856   6.191  1.00  0.70           H  
ATOM   2208  N   ASP A 141       6.480  -7.551   4.436  1.00  0.69           N  
ATOM   2209  CA  ASP A 141       6.722  -8.514   3.383  1.00  0.69           C  
ATOM   2210  C   ASP A 141       7.753  -9.536   3.855  1.00  0.69           C  
ATOM   2211  O   ASP A 141       7.615 -10.735   3.587  1.00  0.69           O  
ATOM   2212  CB  ASP A 141       7.118  -7.805   2.107  1.00  0.69           C  
ATOM   2213  CG  ASP A 141       5.955  -6.988   1.543  1.00  0.69           C  
ATOM   2214  OD1 ASP A 141       4.851  -7.163   2.007  1.00  0.69           O  
ATOM   2215  OD2 ASP A 141       6.175  -6.207   0.660  1.00  0.69           O  
ATOM   2216  H   ASP A 141       6.889  -6.627   4.383  1.00  0.69           H  
ATOM   2217  HA  ASP A 141       5.792  -9.045   3.183  1.00  0.69           H  
ATOM   2218 1HB  ASP A 141       7.964  -7.141   2.307  1.00  0.69           H  
ATOM   2219 2HB  ASP A 141       7.410  -8.541   1.368  1.00  0.69           H  
ATOM   2220  N   ILE A 142       8.753  -9.076   4.618  1.00  0.68           N  
ATOM   2221  CA  ILE A 142       9.712 -10.017   5.174  1.00  0.68           C  
ATOM   2222  C   ILE A 142       8.991 -10.944   6.140  1.00  0.68           C  
ATOM   2223  O   ILE A 142       9.247 -12.148   6.143  1.00  0.68           O  
ATOM   2224  CB  ILE A 142      10.878  -9.332   5.907  1.00  0.68           C  
ATOM   2225  CG1 ILE A 142      11.771  -8.540   4.941  1.00  0.68           C  
ATOM   2226  CG2 ILE A 142      11.665 -10.407   6.589  1.00  0.68           C  
ATOM   2227  CD1 ILE A 142      12.470  -9.411   3.917  1.00  0.68           C  
ATOM   2228  H   ILE A 142       8.849  -8.076   4.795  1.00  0.68           H  
ATOM   2229  HA  ILE A 142      10.128 -10.612   4.367  1.00  0.68           H  
ATOM   2230  HB  ILE A 142      10.490  -8.630   6.648  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 142      11.162  -7.814   4.414  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 142      12.519  -8.007   5.513  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 142      12.490  -9.989   7.133  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 142      11.005 -10.928   7.275  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 142      12.044 -11.100   5.854  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 142      13.086  -8.795   3.267  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 142      13.106 -10.134   4.429  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 142      11.731  -9.937   3.326  1.00  0.68           H  
ATOM   2239  N   ALA A 143       8.079 -10.394   6.950  1.00  0.66           N  
ATOM   2240  CA  ALA A 143       7.299 -11.192   7.885  1.00  0.66           C  
ATOM   2241  C   ALA A 143       6.464 -12.232   7.153  1.00  0.66           C  
ATOM   2242  O   ALA A 143       6.346 -13.379   7.589  1.00  0.66           O  
ATOM   2243  CB  ALA A 143       6.387 -10.308   8.698  1.00  0.66           C  
ATOM   2244  H   ALA A 143       7.931  -9.385   6.922  1.00  0.66           H  
ATOM   2245  HA  ALA A 143       7.993 -11.704   8.549  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143       5.831 -10.912   9.411  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143       6.973  -9.577   9.217  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143       5.694  -9.801   8.034  1.00  0.66           H  
ATOM   2249  N   ALA A 144       5.882 -11.850   6.009  1.00  0.65           N  
ATOM   2250  CA  ALA A 144       5.100 -12.814   5.256  1.00  0.65           C  
ATOM   2251  C   ALA A 144       5.987 -13.973   4.836  1.00  0.65           C  
ATOM   2252  O   ALA A 144       5.599 -15.140   4.960  1.00  0.65           O  
ATOM   2253  CB  ALA A 144       4.485 -12.160   4.037  1.00  0.65           C  
ATOM   2254  H   ALA A 144       5.949 -10.885   5.685  1.00  0.65           H  
ATOM   2255  HA  ALA A 144       4.312 -13.197   5.901  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144       3.894 -12.892   3.490  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144       3.848 -11.331   4.352  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144       5.275 -11.779   3.394  1.00  0.65           H  
ATOM   2259  N   LYS A 145       7.218 -13.655   4.431  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       8.153 -14.686   4.021  1.00  0.64           C  
ATOM   2261  C   LYS A 145       8.634 -15.485   5.213  1.00  0.64           C  
ATOM   2262  O   LYS A 145       8.810 -16.696   5.123  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       9.321 -14.078   3.263  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       8.955 -13.574   1.903  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       8.584 -14.753   1.034  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       8.135 -14.344  -0.338  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.740 -15.521  -1.151  1.00  0.64           N  
ATOM   2268  H   LYS A 145       7.485 -12.670   4.356  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       7.633 -15.370   3.349  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       9.702 -13.233   3.828  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145      10.109 -14.815   3.157  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       8.104 -12.892   1.982  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       9.799 -13.038   1.464  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       9.442 -15.421   0.940  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       7.774 -15.304   1.512  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       7.273 -13.686  -0.239  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       8.935 -13.810  -0.849  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.414 -15.185  -2.073  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       8.518 -16.137  -1.269  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.986 -16.033  -0.654  1.00  0.64           H  
ATOM   2281  N   TYR A 146       8.791 -14.841   6.363  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       9.226 -15.596   7.515  1.00  0.64           C  
ATOM   2283  C   TYR A 146       8.218 -16.690   7.808  1.00  0.64           C  
ATOM   2284  O   TYR A 146       8.585 -17.842   8.056  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       9.306 -14.722   8.757  1.00  0.64           C  
ATOM   2286  CG  TYR A 146      10.485 -13.833   8.908  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146      10.453 -12.840   9.867  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146      11.590 -13.999   8.140  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146      11.535 -12.040  10.060  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146      12.672 -13.191   8.339  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146      12.643 -12.210   9.302  1.00  0.64           C  
ATOM   2292  OH  TYR A 146      13.719 -11.391   9.501  1.00  0.64           O  
ATOM   2293  H   TYR A 146       8.653 -13.838   6.415  1.00  0.64           H  
ATOM   2294  HA  TYR A 146      10.190 -16.053   7.308  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       8.422 -14.104   8.801  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       9.258 -15.373   9.608  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       9.571 -12.707  10.480  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146      11.618 -14.777   7.378  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146      11.518 -11.281  10.809  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      13.544 -13.331   7.741  1.00  0.64           H  
ATOM   2301  HH  TYR A 146      13.586 -10.873  10.302  1.00  0.64           H  
ATOM   2302  N   LYS A 147       6.936 -16.352   7.699  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       5.889 -17.320   7.967  1.00  0.64           C  
ATOM   2304  C   LYS A 147       5.884 -18.442   6.921  1.00  0.64           C  
ATOM   2305  O   LYS A 147       5.779 -19.620   7.274  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       4.549 -16.599   8.025  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       4.403 -15.701   9.255  1.00  0.64           C  
ATOM   2308  CD  LYS A 147       3.085 -14.953   9.252  1.00  0.64           C  
ATOM   2309  CE  LYS A 147       2.968 -14.038  10.461  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147       1.692 -13.269  10.452  1.00  0.64           N  
ATOM   2311  H   LYS A 147       6.689 -15.384   7.478  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       6.082 -17.768   8.943  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       4.438 -15.972   7.138  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       3.741 -17.325   8.024  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       4.476 -16.309  10.160  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       5.221 -14.978   9.265  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       3.022 -14.349   8.344  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147       2.260 -15.662   9.257  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147       3.015 -14.639  11.368  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       3.805 -13.337  10.457  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147       1.650 -12.673  11.266  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147       1.649 -12.702   9.617  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147       0.912 -13.910  10.464  1.00  0.64           H  
ATOM   2324  N   GLU A 148       6.095 -18.102   5.640  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       6.128 -19.118   4.573  1.00  0.66           C  
ATOM   2326  C   GLU A 148       7.261 -20.121   4.803  1.00  0.66           C  
ATOM   2327  O   GLU A 148       7.138 -21.307   4.489  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       6.288 -18.481   3.179  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       5.053 -17.704   2.663  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       5.245 -17.063   1.271  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       6.317 -17.172   0.707  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       4.319 -16.461   0.786  1.00  0.66           O  
ATOM   2333  H   GLU A 148       6.178 -17.112   5.396  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       5.185 -19.663   4.592  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       7.131 -17.789   3.199  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       6.523 -19.256   2.453  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       4.209 -18.389   2.618  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       4.808 -16.927   3.380  1.00  0.66           H  
ATOM   2339  N   LEU A 149       8.350 -19.632   5.385  1.00  0.72           N  
ATOM   2340  CA  LEU A 149       9.548 -20.403   5.687  1.00  0.72           C  
ATOM   2341  C   LEU A 149       9.453 -21.194   6.999  1.00  0.72           C  
ATOM   2342  O   LEU A 149      10.401 -21.892   7.365  1.00  0.72           O  
ATOM   2343  CB  LEU A 149      10.727 -19.440   5.775  1.00  0.72           C  
ATOM   2344  CG  LEU A 149      11.093 -18.712   4.475  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149      12.102 -17.639   4.796  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149      11.653 -19.703   3.485  1.00  0.72           C  
ATOM   2347  H   LEU A 149       8.371 -18.631   5.586  1.00  0.72           H  
ATOM   2348  HA  LEU A 149       9.714 -21.105   4.872  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149      10.489 -18.678   6.517  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149      11.603 -19.988   6.116  1.00  0.72           H  
ATOM   2351  HG  LEU A 149      10.214 -18.255   4.042  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      12.379 -17.106   3.889  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149      11.671 -16.934   5.508  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      12.964 -18.110   5.233  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      11.909 -19.183   2.564  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      12.545 -20.172   3.903  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149      10.903 -20.466   3.276  1.00  0.72           H  
ATOM   2358  N   GLY A 150       8.330 -21.081   7.721  1.00  0.81           N  
ATOM   2359  CA  GLY A 150       8.164 -21.782   8.990  1.00  0.81           C  
ATOM   2360  C   GLY A 150       8.760 -21.060  10.205  1.00  0.81           C  
ATOM   2361  O   GLY A 150       9.016 -21.690  11.233  1.00  0.81           O  
ATOM   2362  H   GLY A 150       7.556 -20.507   7.389  1.00  0.81           H  
ATOM   2363 1HA  GLY A 150       7.099 -21.938   9.159  1.00  0.81           H  
ATOM   2364 2HA  GLY A 150       8.613 -22.770   8.906  1.00  0.81           H  
ATOM   2365  N   PHE A 151       9.004 -19.754  10.089  1.00  0.95           N  
ATOM   2366  CA  PHE A 151       9.582 -18.968  11.177  1.00  0.95           C  
ATOM   2367  C   PHE A 151       8.510 -18.049  11.783  1.00  0.95           C  
ATOM   2368  O   PHE A 151       7.409 -17.947  11.237  1.00  0.95           O  
ATOM   2369  CB  PHE A 151      10.806 -18.210  10.651  1.00  0.95           C  
ATOM   2370  CG  PHE A 151      11.615 -17.407  11.655  1.00  0.95           C  
ATOM   2371  CD1 PHE A 151      12.421 -18.039  12.587  1.00  0.95           C  
ATOM   2372  CD2 PHE A 151      11.593 -16.031  11.647  1.00  0.95           C  
ATOM   2373  CE1 PHE A 151      13.164 -17.301  13.487  1.00  0.95           C  
ATOM   2374  CE2 PHE A 151      12.324 -15.297  12.530  1.00  0.95           C  
ATOM   2375  CZ  PHE A 151      13.110 -15.929  13.457  1.00  0.95           C  
ATOM   2376  H   PHE A 151       8.777 -19.268   9.223  1.00  0.95           H  
ATOM   2377  HA  PHE A 151       9.920 -19.647  11.959  1.00  0.95           H  
ATOM   2378 1HB  PHE A 151      11.475 -18.936  10.198  1.00  0.95           H  
ATOM   2379 2HB  PHE A 151      10.490 -17.535   9.860  1.00  0.95           H  
ATOM   2380  HD1 PHE A 151      12.464 -19.130  12.605  1.00  0.95           H  
ATOM   2381  HD2 PHE A 151      10.989 -15.532  10.934  1.00  0.95           H  
ATOM   2382  HE1 PHE A 151      13.794 -17.808  14.219  1.00  0.95           H  
ATOM   2383  HE2 PHE A 151      12.278 -14.207  12.493  1.00  0.95           H  
ATOM   2384  HZ  PHE A 151      13.694 -15.349  14.165  1.00  0.95           H  
ATOM   2385  N   GLN A 152       8.830 -17.440  12.932  1.00  1.11           N  
ATOM   2386  CA  GLN A 152       7.933 -16.575  13.712  1.00  1.11           C  
ATOM   2387  C   GLN A 152       6.912 -17.433  14.446  1.00  1.11           C  
ATOM   2388  O   GLN A 152       5.850 -16.945  14.839  1.00  1.11           O  
ATOM   2389  OXT GLN A 152       7.276 -18.524  14.882  1.00  1.11           O  
ATOM   2390  CB  GLN A 152       7.202 -15.494  12.880  1.00  1.11           C  
ATOM   2391  CG  GLN A 152       8.064 -14.396  12.272  1.00  1.11           C  
ATOM   2392  CD  GLN A 152       8.651 -13.456  13.310  1.00  1.11           C  
ATOM   2393  OE1 GLN A 152       9.838 -13.122  13.260  1.00  1.11           O  
ATOM   2394  NE2 GLN A 152       7.825 -13.041  14.268  1.00  1.11           N  
ATOM   2395  H   GLN A 152       9.763 -17.589  13.292  1.00  1.11           H  
ATOM   2396  HA  GLN A 152       8.529 -16.058  14.464  1.00  1.11           H  
ATOM   2397 1HB  GLN A 152       6.608 -15.929  12.089  1.00  1.11           H  
ATOM   2398 2HB  GLN A 152       6.496 -14.988  13.537  1.00  1.11           H  
ATOM   2399 1HG  GLN A 152       8.880 -14.859  11.757  1.00  1.11           H  
ATOM   2400 2HG  GLN A 152       7.463 -13.808  11.576  1.00  1.11           H  
ATOM   2401 1HE2 GLN A 152       8.145 -12.445  15.006  1.00  1.11           H  
ATOM   2402 2HE2 GLN A 152       6.872 -13.348  14.269  1.00  1.11           H  
TER    2403
ENDMDL

