REMARK ID 639972 MODEL 1 5xpe-NEM-3
PFRMAT TS
TARGET 5xpe-NEM-3
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   MET A   1      -0.075   1.859   0.237  1.00  1.51           N  
ATOM      2  CA  MET A   1       0.691   0.655   0.541  1.00  1.51           C  
ATOM      3  C   MET A   1       2.145   0.702   0.106  1.00  1.51           C  
ATOM      4  O   MET A   1       2.670  -0.349  -0.205  1.00  1.51           O  
ATOM      5  CB  MET A   1       0.031  -0.562  -0.107  1.00  1.51           C  
ATOM      6  CG  MET A   1      -1.305  -0.947   0.478  1.00  1.51           C  
ATOM      7  SD  MET A   1      -1.163  -1.442   2.207  1.00  1.51           S  
ATOM      8  CE  MET A   1      -0.296  -3.007   2.019  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.950   1.594  -0.192  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.264   2.366   1.090  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.444   2.443  -0.400  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.683   0.520   1.622  1.00  1.51           H  
ATOM     13 1HB  MET A   1      -0.122  -0.371  -1.166  1.00  1.51           H  
ATOM     14 2HB  MET A   1       0.697  -1.423  -0.028  1.00  1.51           H  
ATOM     15 1HG  MET A   1      -1.993  -0.107   0.410  1.00  1.51           H  
ATOM     16 2HG  MET A   1      -1.723  -1.778  -0.085  1.00  1.51           H  
ATOM     17 1HE  MET A   1      -0.122  -3.450   2.999  1.00  1.51           H  
ATOM     18 2HE  MET A   1      -0.905  -3.682   1.417  1.00  1.51           H  
ATOM     19 3HE  MET A   1       0.660  -2.839   1.520  1.00  1.51           H  
ATOM     20  N   THR A   2       2.756   1.911   0.109  1.00  1.36           N  
ATOM     21  CA  THR A   2       4.156   2.295  -0.255  1.00  1.36           C  
ATOM     22  C   THR A   2       5.054   1.305  -1.052  1.00  1.36           C  
ATOM     23  O   THR A   2       4.742   0.164  -1.323  1.00  1.36           O  
ATOM     24  CB  THR A   2       4.936   2.732   1.009  1.00  1.36           C  
ATOM     25  OG1 THR A   2       6.188   3.340   0.612  1.00  1.36           O  
ATOM     26  CG2 THR A   2       5.226   1.532   1.890  1.00  1.36           C  
ATOM     27  H   THR A   2       2.205   2.695   0.418  1.00  1.36           H  
ATOM     28  HA  THR A   2       4.072   3.185  -0.880  1.00  1.36           H  
ATOM     29  HB  THR A   2       4.349   3.456   1.573  1.00  1.36           H  
ATOM     30  HG1 THR A   2       6.054   4.290   0.492  1.00  1.36           H  
ATOM     31 1HG2 THR A   2       5.781   1.851   2.772  1.00  1.36           H  
ATOM     32 2HG2 THR A   2       4.294   1.065   2.201  1.00  1.36           H  
ATOM     33 3HG2 THR A   2       5.808   0.832   1.340  1.00  1.36           H  
ATOM     34  N   ARG A   3       6.241   1.739  -1.406  1.00  1.21           N  
ATOM     35  CA  ARG A   3       7.078   0.865  -2.222  1.00  1.21           C  
ATOM     36  C   ARG A   3       7.654  -0.310  -1.431  1.00  1.21           C  
ATOM     37  O   ARG A   3       7.814  -1.412  -1.960  1.00  1.21           O  
ATOM     38  CB  ARG A   3       8.137   1.693  -2.908  1.00  1.21           C  
ATOM     39  CG  ARG A   3       7.513   2.596  -3.968  1.00  1.21           C  
ATOM     40  CD  ARG A   3       8.454   3.506  -4.627  1.00  1.21           C  
ATOM     41  NE  ARG A   3       7.764   4.329  -5.597  1.00  1.21           N  
ATOM     42  CZ  ARG A   3       8.332   5.276  -6.355  1.00  1.21           C  
ATOM     43  NH1 ARG A   3       9.619   5.516  -6.265  1.00  1.21           N  
ATOM     44  NH2 ARG A   3       7.580   5.964  -7.184  1.00  1.21           N  
ATOM     45  H   ARG A   3       6.537   2.656  -1.108  1.00  1.21           H  
ATOM     46  HA  ARG A   3       6.451   0.449  -3.011  1.00  1.21           H  
ATOM     47 1HB  ARG A   3       8.659   2.315  -2.183  1.00  1.21           H  
ATOM     48 2HB  ARG A   3       8.870   1.044  -3.389  1.00  1.21           H  
ATOM     49 1HG  ARG A   3       7.070   1.969  -4.738  1.00  1.21           H  
ATOM     50 2HG  ARG A   3       6.731   3.199  -3.505  1.00  1.21           H  
ATOM     51 1HD  ARG A   3       8.918   4.160  -3.890  1.00  1.21           H  
ATOM     52 2HD  ARG A   3       9.206   2.952  -5.138  1.00  1.21           H  
ATOM     53  HE  ARG A   3       6.768   4.189  -5.701  1.00  1.21           H  
ATOM     54 1HH1 ARG A   3      10.182   4.984  -5.618  1.00  1.21           H  
ATOM     55 2HH1 ARG A   3      10.041   6.233  -6.836  1.00  1.21           H  
ATOM     56 1HH2 ARG A   3       6.583   5.766  -7.237  1.00  1.21           H  
ATOM     57 2HH2 ARG A   3       7.982   6.702  -7.774  1.00  1.21           H  
ATOM     58  N   ARG A   4       7.950  -0.093  -0.150  1.00  1.09           N  
ATOM     59  CA  ARG A   4       8.514  -1.160   0.676  1.00  1.09           C  
ATOM     60  C   ARG A   4       7.515  -2.290   0.905  1.00  1.09           C  
ATOM     61  O   ARG A   4       7.885  -3.469   0.920  1.00  1.09           O  
ATOM     62  CB  ARG A   4       8.916  -0.623   2.031  1.00  1.09           C  
ATOM     63  CG  ARG A   4      10.103   0.305   2.054  1.00  1.09           C  
ATOM     64  CD  ARG A   4      10.305   0.838   3.425  1.00  1.09           C  
ATOM     65  NE  ARG A   4      11.408   1.761   3.500  1.00  1.09           N  
ATOM     66  CZ  ARG A   4      11.616   2.632   4.498  1.00  1.09           C  
ATOM     67  NH1 ARG A   4      10.790   2.705   5.518  1.00  1.09           N  
ATOM     68  NH2 ARG A   4      12.660   3.412   4.427  1.00  1.09           N  
ATOM     69  H   ARG A   4       7.788   0.824   0.244  1.00  1.09           H  
ATOM     70  HA  ARG A   4       9.390  -1.564   0.175  1.00  1.09           H  
ATOM     71 1HB  ARG A   4       8.075  -0.081   2.462  1.00  1.09           H  
ATOM     72 2HB  ARG A   4       9.136  -1.457   2.696  1.00  1.09           H  
ATOM     73 1HG  ARG A   4      11.004  -0.235   1.754  1.00  1.09           H  
ATOM     74 2HG  ARG A   4       9.931   1.140   1.374  1.00  1.09           H  
ATOM     75 1HD  ARG A   4       9.403   1.360   3.745  1.00  1.09           H  
ATOM     76 2HD  ARG A   4      10.508   0.012   4.107  1.00  1.09           H  
ATOM     77  HE  ARG A   4      12.119   1.756   2.749  1.00  1.09           H  
ATOM     78 1HH1 ARG A   4       9.986   2.098   5.559  1.00  1.09           H  
ATOM     79 2HH1 ARG A   4      10.963   3.367   6.259  1.00  1.09           H  
ATOM     80 1HH2 ARG A   4      13.268   3.316   3.598  1.00  1.09           H  
ATOM     81 2HH2 ARG A   4      12.860   4.080   5.149  1.00  1.09           H  
ATOM     82  N   SER A   5       6.250  -1.923   1.110  1.00  1.01           N  
ATOM     83  CA  SER A   5       5.209  -2.898   1.378  1.00  1.01           C  
ATOM     84  C   SER A   5       4.812  -3.615   0.100  1.00  1.01           C  
ATOM     85  O   SER A   5       4.622  -4.829   0.125  1.00  1.01           O  
ATOM     86  CB  SER A   5       4.032  -2.260   2.087  1.00  1.01           C  
ATOM     87  OG  SER A   5       4.380  -1.849   3.388  1.00  1.01           O  
ATOM     88  H   SER A   5       6.004  -0.949   1.062  1.00  1.01           H  
ATOM     89  HA  SER A   5       5.615  -3.642   2.060  1.00  1.01           H  
ATOM     90 1HB  SER A   5       3.720  -1.415   1.540  1.00  1.01           H  
ATOM     91 2HB  SER A   5       3.199  -2.958   2.123  1.00  1.01           H  
ATOM     92  HG  SER A   5       3.561  -1.563   3.803  1.00  1.01           H  
ATOM     93  N   LEU A   6       4.739  -2.902  -1.031  1.00  0.96           N  
ATOM     94  CA  LEU A   6       4.408  -3.575  -2.283  1.00  0.96           C  
ATOM     95  C   LEU A   6       5.491  -4.586  -2.599  1.00  0.96           C  
ATOM     96  O   LEU A   6       5.212  -5.711  -3.017  1.00  0.96           O  
ATOM     97  CB  LEU A   6       4.340  -2.581  -3.418  1.00  0.96           C  
ATOM     98  CG  LEU A   6       3.217  -1.616  -3.356  1.00  0.96           C  
ATOM     99  CD1 LEU A   6       3.449  -0.553  -4.412  1.00  0.96           C  
ATOM    100  CD2 LEU A   6       1.918  -2.346  -3.531  1.00  0.96           C  
ATOM    101  H   LEU A   6       4.870  -1.885  -1.028  1.00  0.96           H  
ATOM    102  HA  LEU A   6       3.454  -4.088  -2.173  1.00  0.96           H  
ATOM    103 1HB  LEU A   6       5.271  -2.011  -3.443  1.00  0.96           H  
ATOM    104 2HB  LEU A   6       4.238  -3.140  -4.337  1.00  0.96           H  
ATOM    105  HG  LEU A   6       3.202  -1.153  -2.410  1.00  0.96           H  
ATOM    106 1HD1 LEU A   6       2.672   0.181  -4.361  1.00  0.96           H  
ATOM    107 2HD1 LEU A   6       4.401  -0.067  -4.216  1.00  0.96           H  
ATOM    108 3HD1 LEU A   6       3.466  -1.005  -5.401  1.00  0.96           H  
ATOM    109 1HD2 LEU A   6       1.097  -1.659  -3.467  1.00  0.96           H  
ATOM    110 2HD2 LEU A   6       1.917  -2.822  -4.489  1.00  0.96           H  
ATOM    111 3HD2 LEU A   6       1.815  -3.089  -2.747  1.00  0.96           H  
ATOM    112  N   HIS A   7       6.745  -4.205  -2.336  1.00  0.95           N  
ATOM    113  CA  HIS A   7       7.848  -5.105  -2.575  1.00  0.95           C  
ATOM    114  C   HIS A   7       7.666  -6.335  -1.710  1.00  0.95           C  
ATOM    115  O   HIS A   7       7.745  -7.453  -2.207  1.00  0.95           O  
ATOM    116  CB  HIS A   7       9.184  -4.438  -2.280  1.00  0.95           C  
ATOM    117  CG  HIS A   7      10.318  -5.295  -2.584  1.00  0.95           C  
ATOM    118  ND1 HIS A   7      11.577  -5.064  -2.094  1.00  0.95           N  
ATOM    119  CD2 HIS A   7      10.401  -6.393  -3.351  1.00  0.95           C  
ATOM    120  CE1 HIS A   7      12.386  -5.988  -2.539  1.00  0.95           C  
ATOM    121  NE2 HIS A   7      11.689  -6.813  -3.306  1.00  0.95           N  
ATOM    122  H   HIS A   7       6.947  -3.261  -2.005  1.00  0.95           H  
ATOM    123  HA  HIS A   7       7.850  -5.429  -3.611  1.00  0.95           H  
ATOM    124 1HB  HIS A   7       9.264  -3.530  -2.871  1.00  0.95           H  
ATOM    125 2HB  HIS A   7       9.232  -4.153  -1.231  1.00  0.95           H  
ATOM    126  HD1 HIS A   7      11.840  -4.304  -1.499  1.00  0.95           H  
ATOM    127  HD2 HIS A   7       9.664  -6.941  -3.941  1.00  0.95           H  
ATOM    128  HE1 HIS A   7      13.438  -5.986  -2.251  1.00  0.95           H  
ATOM    129  N   ARG A   8       7.405  -6.146  -0.413  1.00  0.96           N  
ATOM    130  CA  ARG A   8       7.188  -7.279   0.483  1.00  0.96           C  
ATOM    131  C   ARG A   8       6.022  -8.157   0.030  1.00  0.96           C  
ATOM    132  O   ARG A   8       6.116  -9.382   0.053  1.00  0.96           O  
ATOM    133  CB  ARG A   8       6.968  -6.792   1.905  1.00  0.96           C  
ATOM    134  CG  ARG A   8       6.787  -7.873   2.969  1.00  0.96           C  
ATOM    135  CD  ARG A   8       6.771  -7.256   4.320  1.00  0.96           C  
ATOM    136  NE  ARG A   8       6.639  -8.228   5.388  1.00  0.96           N  
ATOM    137  CZ  ARG A   8       6.604  -7.912   6.697  1.00  0.96           C  
ATOM    138  NH1 ARG A   8       6.676  -6.654   7.071  1.00  0.96           N  
ATOM    139  NH2 ARG A   8       6.493  -8.861   7.607  1.00  0.96           N  
ATOM    140  H   ARG A   8       7.371  -5.199  -0.028  1.00  0.96           H  
ATOM    141  HA  ARG A   8       8.079  -7.895   0.475  1.00  0.96           H  
ATOM    142 1HB  ARG A   8       7.810  -6.167   2.202  1.00  0.96           H  
ATOM    143 2HB  ARG A   8       6.078  -6.164   1.929  1.00  0.96           H  
ATOM    144 1HG  ARG A   8       5.828  -8.364   2.809  1.00  0.96           H  
ATOM    145 2HG  ARG A   8       7.572  -8.615   2.913  1.00  0.96           H  
ATOM    146 1HD  ARG A   8       7.701  -6.719   4.467  1.00  0.96           H  
ATOM    147 2HD  ARG A   8       5.936  -6.559   4.386  1.00  0.96           H  
ATOM    148  HE  ARG A   8       6.578  -9.205   5.136  1.00  0.96           H  
ATOM    149 1HH1 ARG A   8       6.729  -5.923   6.376  1.00  0.96           H  
ATOM    150 2HH1 ARG A   8       6.647  -6.416   8.052  1.00  0.96           H  
ATOM    151 1HH2 ARG A   8       6.433  -9.829   7.321  1.00  0.96           H  
ATOM    152 2HH2 ARG A   8       6.465  -8.622   8.586  1.00  0.96           H  
ATOM    153  N   LEU A   9       4.934  -7.564  -0.446  1.00  0.96           N  
ATOM    154  CA  LEU A   9       3.810  -8.374  -0.902  1.00  0.96           C  
ATOM    155  C   LEU A   9       4.219  -9.265  -2.089  1.00  0.96           C  
ATOM    156  O   LEU A   9       3.781 -10.414  -2.189  1.00  0.96           O  
ATOM    157  CB  LEU A   9       2.630  -7.469  -1.280  1.00  0.96           C  
ATOM    158  CG  LEU A   9       1.933  -6.742  -0.091  1.00  0.96           C  
ATOM    159  CD1 LEU A   9       0.914  -5.733  -0.613  1.00  0.96           C  
ATOM    160  CD2 LEU A   9       1.258  -7.766   0.784  1.00  0.96           C  
ATOM    161  H   LEU A   9       4.872  -6.548  -0.459  1.00  0.96           H  
ATOM    162  HA  LEU A   9       3.500  -9.019  -0.082  1.00  0.96           H  
ATOM    163 1HB  LEU A   9       3.001  -6.704  -1.957  1.00  0.96           H  
ATOM    164 2HB  LEU A   9       1.881  -8.064  -1.803  1.00  0.96           H  
ATOM    165  HG  LEU A   9       2.672  -6.210   0.491  1.00  0.96           H  
ATOM    166 1HD1 LEU A   9       0.444  -5.237   0.221  1.00  0.96           H  
ATOM    167 2HD1 LEU A   9       1.414  -4.997  -1.234  1.00  0.96           H  
ATOM    168 3HD1 LEU A   9       0.162  -6.255  -1.190  1.00  0.96           H  
ATOM    169 1HD2 LEU A   9       0.778  -7.264   1.624  1.00  0.96           H  
ATOM    170 2HD2 LEU A   9       0.508  -8.305   0.202  1.00  0.96           H  
ATOM    171 3HD2 LEU A   9       2.004  -8.469   1.158  1.00  0.96           H  
ATOM    172  N   ILE A  10       5.075  -8.746  -2.968  1.00  0.96           N  
ATOM    173  CA  ILE A  10       5.578  -9.478  -4.130  1.00  0.96           C  
ATOM    174  C   ILE A  10       6.693 -10.494  -3.849  1.00  0.96           C  
ATOM    175  O   ILE A  10       6.651 -11.627  -4.333  1.00  0.96           O  
ATOM    176  CB  ILE A  10       6.086  -8.483  -5.177  1.00  0.96           C  
ATOM    177  CG1 ILE A  10       4.912  -7.680  -5.714  1.00  0.96           C  
ATOM    178  CG2 ILE A  10       6.891  -9.180  -6.254  1.00  0.96           C  
ATOM    179  CD1 ILE A  10       5.339  -6.518  -6.512  1.00  0.96           C  
ATOM    180  H   ILE A  10       5.375  -7.776  -2.838  1.00  0.96           H  
ATOM    181  HA  ILE A  10       4.737 -10.022  -4.560  1.00  0.96           H  
ATOM    182  HB  ILE A  10       6.735  -7.760  -4.679  1.00  0.96           H  
ATOM    183 1HG1 ILE A  10       4.294  -8.322  -6.326  1.00  0.96           H  
ATOM    184 2HG1 ILE A  10       4.311  -7.319  -4.879  1.00  0.96           H  
ATOM    185 1HG2 ILE A  10       7.255  -8.443  -6.968  1.00  0.96           H  
ATOM    186 2HG2 ILE A  10       7.733  -9.690  -5.808  1.00  0.96           H  
ATOM    187 3HG2 ILE A  10       6.276  -9.901  -6.752  1.00  0.96           H  
ATOM    188 1HD1 ILE A  10       4.469  -5.981  -6.868  1.00  0.96           H  
ATOM    189 2HD1 ILE A  10       5.924  -5.882  -5.874  1.00  0.96           H  
ATOM    190 3HD1 ILE A  10       5.937  -6.837  -7.356  1.00  0.96           H  
ATOM    191  N   ALA A  11       7.718 -10.062  -3.117  1.00  0.93           N  
ATOM    192  CA  ALA A  11       8.887 -10.881  -2.815  1.00  0.93           C  
ATOM    193  C   ALA A  11       8.684 -11.777  -1.597  1.00  0.93           C  
ATOM    194  O   ALA A  11       9.346 -12.815  -1.464  1.00  0.93           O  
ATOM    195  CB  ALA A  11      10.095  -9.980  -2.590  1.00  0.93           C  
ATOM    196  H   ALA A  11       7.686  -9.121  -2.753  1.00  0.93           H  
ATOM    197  HA  ALA A  11       9.071 -11.526  -3.668  1.00  0.93           H  
ATOM    198 1HB  ALA A  11      10.977 -10.583  -2.392  1.00  0.93           H  
ATOM    199 2HB  ALA A  11      10.264  -9.371  -3.471  1.00  0.93           H  
ATOM    200 3HB  ALA A  11       9.900  -9.334  -1.733  1.00  0.93           H  
ATOM    201  N   GLY A  12       7.794 -11.369  -0.700  1.00  0.88           N  
ATOM    202  CA  GLY A  12       7.576 -12.062   0.547  1.00  0.88           C  
ATOM    203  C   GLY A  12       8.692 -11.655   1.478  1.00  0.88           C  
ATOM    204  O   GLY A  12       9.528 -10.828   1.114  1.00  0.88           O  
ATOM    205  H   GLY A  12       7.249 -10.529  -0.846  1.00  0.88           H  
ATOM    206 1HA  GLY A  12       6.610 -11.781   0.966  1.00  0.88           H  
ATOM    207 2HA  GLY A  12       7.581 -13.139   0.390  1.00  0.88           H  
ATOM    208  N   ILE A  13       8.718 -12.233   2.662  1.00  0.82           N  
ATOM    209  CA  ILE A  13       9.775 -11.938   3.605  1.00  0.82           C  
ATOM    210  C   ILE A  13      10.310 -13.241   4.135  1.00  0.82           C  
ATOM    211  O   ILE A  13       9.552 -14.074   4.636  1.00  0.82           O  
ATOM    212  CB  ILE A  13       9.249 -11.081   4.777  1.00  0.82           C  
ATOM    213  CG1 ILE A  13      10.388 -10.729   5.752  1.00  0.82           C  
ATOM    214  CG2 ILE A  13       8.162 -11.822   5.506  1.00  0.82           C  
ATOM    215  CD1 ILE A  13      10.018  -9.640   6.753  1.00  0.82           C  
ATOM    216  H   ILE A  13       8.000 -12.899   2.906  1.00  0.82           H  
ATOM    217  HA  ILE A  13      10.585 -11.418   3.096  1.00  0.82           H  
ATOM    218  HB  ILE A  13       8.845 -10.156   4.392  1.00  0.82           H  
ATOM    219 1HG1 ILE A  13      10.669 -11.627   6.303  1.00  0.82           H  
ATOM    220 2HG1 ILE A  13      11.247 -10.403   5.181  1.00  0.82           H  
ATOM    221 1HG2 ILE A  13       7.791 -11.210   6.320  1.00  0.82           H  
ATOM    222 2HG2 ILE A  13       7.349 -12.047   4.819  1.00  0.82           H  
ATOM    223 3HG2 ILE A  13       8.566 -12.751   5.908  1.00  0.82           H  
ATOM    224 1HD1 ILE A  13      10.848  -9.448   7.397  1.00  0.82           H  
ATOM    225 2HD1 ILE A  13       9.753  -8.726   6.238  1.00  0.82           H  
ATOM    226 3HD1 ILE A  13       9.177  -9.972   7.350  1.00  0.82           H  
ATOM    227  N   LYS A  14      11.618 -13.405   4.065  1.00  0.76           N  
ATOM    228  CA  LYS A  14      12.230 -14.613   4.576  1.00  0.76           C  
ATOM    229  C   LYS A  14      13.114 -14.275   5.761  1.00  0.76           C  
ATOM    230  O   LYS A  14      14.145 -13.632   5.636  1.00  0.76           O  
ATOM    231  CB  LYS A  14      13.018 -15.298   3.461  1.00  0.76           C  
ATOM    232  CG  LYS A  14      12.143 -15.776   2.282  1.00  0.76           C  
ATOM    233  CD  LYS A  14      12.983 -16.408   1.182  1.00  0.76           C  
ATOM    234  CE  LYS A  14      12.130 -16.883  -0.001  1.00  0.76           C  
ATOM    235  NZ  LYS A  14      11.491 -15.743  -0.737  1.00  0.76           N  
ATOM    236  H   LYS A  14      12.181 -12.695   3.594  1.00  0.76           H  
ATOM    237  HA  LYS A  14      11.451 -15.291   4.921  1.00  0.76           H  
ATOM    238 1HB  LYS A  14      13.757 -14.606   3.061  1.00  0.76           H  
ATOM    239 2HB  LYS A  14      13.561 -16.159   3.864  1.00  0.76           H  
ATOM    240 1HG  LYS A  14      11.418 -16.507   2.644  1.00  0.76           H  
ATOM    241 2HG  LYS A  14      11.597 -14.927   1.866  1.00  0.76           H  
ATOM    242 1HD  LYS A  14      13.729 -15.692   0.831  1.00  0.76           H  
ATOM    243 2HD  LYS A  14      13.494 -17.261   1.597  1.00  0.76           H  
ATOM    244 1HE  LYS A  14      12.765 -17.438  -0.691  1.00  0.76           H  
ATOM    245 2HE  LYS A  14      11.348 -17.545   0.369  1.00  0.76           H  
ATOM    246 1HZ  LYS A  14      10.941 -16.099  -1.506  1.00  0.76           H  
ATOM    247 2HZ  LYS A  14      10.888 -15.226  -0.107  1.00  0.76           H  
ATOM    248 3HZ  LYS A  14      12.205 -15.127  -1.094  1.00  0.76           H  
ATOM    249  N   LEU A  15      12.763 -14.706   6.946  1.00  0.71           N  
ATOM    250  CA  LEU A  15      13.624 -14.292   8.044  1.00  0.71           C  
ATOM    251  C   LEU A  15      14.822 -15.218   8.181  1.00  0.71           C  
ATOM    252  O   LEU A  15      15.757 -14.938   8.917  1.00  0.71           O  
ATOM    253  CB  LEU A  15      12.819 -14.187   9.327  1.00  0.71           C  
ATOM    254  CG  LEU A  15      11.724 -13.105   9.269  1.00  0.71           C  
ATOM    255  CD1 LEU A  15      10.937 -13.114  10.546  1.00  0.71           C  
ATOM    256  CD2 LEU A  15      12.365 -11.744   9.026  1.00  0.71           C  
ATOM    257  H   LEU A  15      11.924 -15.253   7.095  1.00  0.71           H  
ATOM    258  HA  LEU A  15      14.003 -13.292   7.831  1.00  0.71           H  
ATOM    259 1HB  LEU A  15      12.346 -15.146   9.530  1.00  0.71           H  
ATOM    260 2HB  LEU A  15      13.492 -13.952  10.148  1.00  0.71           H  
ATOM    261  HG  LEU A  15      11.038 -13.328   8.450  1.00  0.71           H  
ATOM    262 1HD1 LEU A  15      10.156 -12.363  10.493  1.00  0.71           H  
ATOM    263 2HD1 LEU A  15      10.486 -14.095  10.688  1.00  0.71           H  
ATOM    264 3HD1 LEU A  15      11.604 -12.893  11.380  1.00  0.71           H  
ATOM    265 1HD2 LEU A  15      11.593 -10.997   8.982  1.00  0.71           H  
ATOM    266 2HD2 LEU A  15      13.041 -11.515   9.835  1.00  0.71           H  
ATOM    267 3HD2 LEU A  15      12.919 -11.757   8.088  1.00  0.71           H  
ATOM    268  N   LYS A  16      14.825 -16.306   7.432  1.00  0.70           N  
ATOM    269  CA  LYS A  16      15.927 -17.249   7.492  1.00  0.70           C  
ATOM    270  C   LYS A  16      16.575 -17.387   6.127  1.00  0.70           C  
ATOM    271  O   LYS A  16      15.907 -17.222   5.100  1.00  0.70           O  
ATOM    272  CB  LYS A  16      15.431 -18.603   7.983  1.00  0.70           C  
ATOM    273  CG  LYS A  16      14.872 -18.575   9.404  1.00  0.70           C  
ATOM    274  CD  LYS A  16      14.478 -19.957   9.889  1.00  0.70           C  
ATOM    275  CE  LYS A  16      13.924 -19.902  11.309  1.00  0.70           C  
ATOM    276  NZ  LYS A  16      13.508 -21.248  11.798  1.00  0.70           N  
ATOM    277  H   LYS A  16      14.041 -16.485   6.824  1.00  0.70           H  
ATOM    278  HA  LYS A  16      16.684 -16.877   8.181  1.00  0.70           H  
ATOM    279 1HB  LYS A  16      14.655 -18.973   7.315  1.00  0.70           H  
ATOM    280 2HB  LYS A  16      16.254 -19.319   7.955  1.00  0.70           H  
ATOM    281 1HG  LYS A  16      15.608 -18.159  10.065  1.00  0.70           H  
ATOM    282 2HG  LYS A  16      13.992 -17.936   9.432  1.00  0.70           H  
ATOM    283 1HD  LYS A  16      13.722 -20.378   9.225  1.00  0.70           H  
ATOM    284 2HD  LYS A  16      15.352 -20.607   9.877  1.00  0.70           H  
ATOM    285 1HE  LYS A  16      14.690 -19.506  11.975  1.00  0.70           H  
ATOM    286 2HE  LYS A  16      13.062 -19.237  11.330  1.00  0.70           H  
ATOM    287 1HZ  LYS A  16      13.148 -21.170  12.739  1.00  0.70           H  
ATOM    288 2HZ  LYS A  16      12.789 -21.619  11.192  1.00  0.70           H  
ATOM    289 3HZ  LYS A  16      14.304 -21.871  11.794  1.00  0.70           H  
ATOM    290  N   LEU A  17      17.858 -17.738   6.108  1.00  0.73           N  
ATOM    291  CA  LEU A  17      18.519 -17.971   4.833  1.00  0.73           C  
ATOM    292  C   LEU A  17      17.845 -19.073   4.054  1.00  0.73           C  
ATOM    293  O   LEU A  17      17.572 -20.149   4.590  1.00  0.73           O  
ATOM    294  CB  LEU A  17      19.962 -18.425   5.045  1.00  0.73           C  
ATOM    295  CG  LEU A  17      20.919 -17.437   5.561  1.00  0.73           C  
ATOM    296  CD1 LEU A  17      22.208 -18.110   5.867  1.00  0.73           C  
ATOM    297  CD2 LEU A  17      21.139 -16.443   4.553  1.00  0.73           C  
ATOM    298  H   LEU A  17      18.379 -17.783   6.985  1.00  0.73           H  
ATOM    299  HA  LEU A  17      18.491 -17.054   4.244  1.00  0.73           H  
ATOM    300 1HB  LEU A  17      19.955 -19.264   5.737  1.00  0.73           H  
ATOM    301 2HB  LEU A  17      20.346 -18.779   4.088  1.00  0.73           H  
ATOM    302  HG  LEU A  17      20.533 -16.975   6.456  1.00  0.73           H  
ATOM    303 1HD1 LEU A  17      22.906 -17.370   6.226  1.00  0.73           H  
ATOM    304 2HD1 LEU A  17      22.046 -18.871   6.628  1.00  0.73           H  
ATOM    305 3HD1 LEU A  17      22.602 -18.573   4.969  1.00  0.73           H  
ATOM    306 1HD2 LEU A  17      21.856 -15.724   4.932  1.00  0.73           H  
ATOM    307 2HD2 LEU A  17      21.533 -16.923   3.661  1.00  0.73           H  
ATOM    308 3HD2 LEU A  17      20.209 -15.954   4.314  1.00  0.73           H  
ATOM    309  N   ASN A  18      17.644 -18.817   2.769  1.00  0.82           N  
ATOM    310  CA  ASN A  18      17.047 -19.771   1.850  1.00  0.82           C  
ATOM    311  C   ASN A  18      17.732 -19.761   0.499  1.00  0.82           C  
ATOM    312  O   ASN A  18      18.280 -18.747   0.070  1.00  0.82           O  
ATOM    313  CB  ASN A  18      15.564 -19.497   1.710  1.00  0.82           C  
ATOM    314  CG  ASN A  18      14.722 -20.043   2.865  1.00  0.82           C  
ATOM    315  OD1 ASN A  18      14.335 -21.219   2.808  1.00  0.82           O  
ATOM    316  ND2 ASN A  18      14.464 -19.273   3.888  1.00  0.82           N  
ATOM    317  H   ASN A  18      17.863 -17.881   2.420  1.00  0.82           H  
ATOM    318  HA  ASN A  18      17.174 -20.772   2.264  1.00  0.82           H  
ATOM    319 1HB  ASN A  18      15.432 -18.420   1.658  1.00  0.82           H  
ATOM    320 2HB  ASN A  18      15.198 -19.916   0.771  1.00  0.82           H  
ATOM    321 1HD2 ASN A  18      13.932 -19.631   4.652  1.00  0.82           H  
ATOM    322 2HD2 ASN A  18      14.839 -18.338   3.953  1.00  0.82           H  
ATOM    323  N   ARG A  19      17.724 -20.913  -0.157  1.00  0.93           N  
ATOM    324  CA  ARG A  19      18.297 -21.036  -1.492  1.00  0.93           C  
ATOM    325  C   ARG A  19      17.222 -20.779  -2.549  1.00  0.93           C  
ATOM    326  O   ARG A  19      16.130 -21.347  -2.469  1.00  0.93           O  
ATOM    327  CB  ARG A  19      18.887 -22.419  -1.682  1.00  0.93           C  
ATOM    328  CG  ARG A  19      19.508 -22.649  -3.016  1.00  0.93           C  
ATOM    329  CD  ARG A  19      20.124 -24.006  -3.139  1.00  0.93           C  
ATOM    330  NE  ARG A  19      21.328 -24.158  -2.353  1.00  0.93           N  
ATOM    331  CZ  ARG A  19      22.090 -25.269  -2.363  1.00  0.93           C  
ATOM    332  NH1 ARG A  19      21.758 -26.289  -3.129  1.00  0.93           N  
ATOM    333  NH2 ARG A  19      23.166 -25.341  -1.610  1.00  0.93           N  
ATOM    334  H   ARG A  19      17.287 -21.718   0.267  1.00  0.93           H  
ATOM    335  HA  ARG A  19      19.090 -20.305  -1.598  1.00  0.93           H  
ATOM    336 1HB  ARG A  19      19.657 -22.593  -0.929  1.00  0.93           H  
ATOM    337 2HB  ARG A  19      18.114 -23.171  -1.544  1.00  0.93           H  
ATOM    338 1HG  ARG A  19      18.749 -22.546  -3.790  1.00  0.93           H  
ATOM    339 2HG  ARG A  19      20.283 -21.895  -3.167  1.00  0.93           H  
ATOM    340 1HD  ARG A  19      19.403 -24.741  -2.787  1.00  0.93           H  
ATOM    341 2HD  ARG A  19      20.366 -24.221  -4.169  1.00  0.93           H  
ATOM    342  HE  ARG A  19      21.610 -23.389  -1.752  1.00  0.93           H  
ATOM    343 1HH1 ARG A  19      20.932 -26.241  -3.708  1.00  0.93           H  
ATOM    344 2HH1 ARG A  19      22.332 -27.120  -3.134  1.00  0.93           H  
ATOM    345 1HH2 ARG A  19      23.424 -24.555  -1.003  1.00  0.93           H  
ATOM    346 2HH2 ARG A  19      23.739 -26.169  -1.617  1.00  0.93           H  
ATOM    347  N   ASN A  20      17.506 -19.900  -3.514  1.00  1.04           N  
ATOM    348  CA  ASN A  20      16.521 -19.610  -4.556  1.00  1.04           C  
ATOM    349  C   ASN A  20      16.682 -20.538  -5.756  1.00  1.04           C  
ATOM    350  O   ASN A  20      17.519 -21.444  -5.769  1.00  1.04           O  
ATOM    351  CB  ASN A  20      16.554 -18.161  -5.035  1.00  1.04           C  
ATOM    352  CG  ASN A  20      17.764 -17.762  -5.833  1.00  1.04           C  
ATOM    353  OD1 ASN A  20      18.601 -18.577  -6.264  1.00  1.04           O  
ATOM    354  ND2 ASN A  20      17.835 -16.480  -6.100  1.00  1.04           N  
ATOM    355  H   ASN A  20      18.414 -19.447  -3.516  1.00  1.04           H  
ATOM    356  HA  ASN A  20      15.528 -19.793  -4.145  1.00  1.04           H  
ATOM    357 1HB  ASN A  20      15.663 -17.940  -5.612  1.00  1.04           H  
ATOM    358 2HB  ASN A  20      16.521 -17.517  -4.155  1.00  1.04           H  
ATOM    359 1HD2 ASN A  20      18.578 -16.110  -6.658  1.00  1.04           H  
ATOM    360 2HD2 ASN A  20      17.110 -15.868  -5.779  1.00  1.04           H  
ATOM    361  N   TYR A  21      15.907 -20.256  -6.797  1.00  1.12           N  
ATOM    362  CA  TYR A  21      15.877 -21.012  -8.044  1.00  1.12           C  
ATOM    363  C   TYR A  21      17.201 -21.058  -8.828  1.00  1.12           C  
ATOM    364  O   TYR A  21      17.378 -21.931  -9.678  1.00  1.12           O  
ATOM    365  CB  TYR A  21      14.732 -20.469  -8.894  1.00  1.12           C  
ATOM    366  CG  TYR A  21      14.924 -19.049  -9.327  1.00  1.12           C  
ATOM    367  CD1 TYR A  21      15.518 -18.756 -10.530  1.00  1.12           C  
ATOM    368  CD2 TYR A  21      14.507 -18.027  -8.489  1.00  1.12           C  
ATOM    369  CE1 TYR A  21      15.678 -17.445 -10.906  1.00  1.12           C  
ATOM    370  CE2 TYR A  21      14.676 -16.714  -8.862  1.00  1.12           C  
ATOM    371  CZ  TYR A  21      15.259 -16.420 -10.070  1.00  1.12           C  
ATOM    372  OH  TYR A  21      15.428 -15.107 -10.458  1.00  1.12           O  
ATOM    373  H   TYR A  21      15.259 -19.488  -6.709  1.00  1.12           H  
ATOM    374  HA  TYR A  21      15.630 -22.044  -7.791  1.00  1.12           H  
ATOM    375 1HB  TYR A  21      14.622 -21.084  -9.787  1.00  1.12           H  
ATOM    376 2HB  TYR A  21      13.801 -20.532  -8.334  1.00  1.12           H  
ATOM    377  HD1 TYR A  21      15.855 -19.559 -11.186  1.00  1.12           H  
ATOM    378  HD2 TYR A  21      14.042 -18.266  -7.533  1.00  1.12           H  
ATOM    379  HE1 TYR A  21      16.144 -17.213 -11.864  1.00  1.12           H  
ATOM    380  HE2 TYR A  21      14.347 -15.911  -8.202  1.00  1.12           H  
ATOM    381  HH  TYR A  21      15.049 -14.523  -9.795  1.00  1.12           H  
ATOM    382  N   ASN A  22      18.118 -20.114  -8.578  1.00  1.13           N  
ATOM    383  CA  ASN A  22      19.406 -20.104  -9.260  1.00  1.13           C  
ATOM    384  C   ASN A  22      20.490 -20.747  -8.400  1.00  1.13           C  
ATOM    385  O   ASN A  22      21.665 -20.747  -8.772  1.00  1.13           O  
ATOM    386  CB  ASN A  22      19.855 -18.699  -9.620  1.00  1.13           C  
ATOM    387  CG  ASN A  22      19.108 -18.045 -10.732  1.00  1.13           C  
ATOM    388  OD1 ASN A  22      18.744 -18.696 -11.721  1.00  1.13           O  
ATOM    389  ND2 ASN A  22      18.900 -16.756 -10.612  1.00  1.13           N  
ATOM    390  H   ASN A  22      17.963 -19.428  -7.850  1.00  1.13           H  
ATOM    391  HA  ASN A  22      19.324 -20.692 -10.174  1.00  1.13           H  
ATOM    392 1HB  ASN A  22      19.776 -18.067  -8.733  1.00  1.13           H  
ATOM    393 2HB  ASN A  22      20.905 -18.733  -9.893  1.00  1.13           H  
ATOM    394 1HD2 ASN A  22      18.436 -16.246 -11.340  1.00  1.13           H  
ATOM    395 2HD2 ASN A  22      19.218 -16.268  -9.798  1.00  1.13           H  
ATOM    396  N   GLY A  23      20.102 -21.296  -7.248  1.00  1.07           N  
ATOM    397  CA  GLY A  23      21.057 -21.899  -6.332  1.00  1.07           C  
ATOM    398  C   GLY A  23      21.763 -20.866  -5.445  1.00  1.07           C  
ATOM    399  O   GLY A  23      22.760 -21.184  -4.798  1.00  1.07           O  
ATOM    400  H   GLY A  23      19.120 -21.299  -6.975  1.00  1.07           H  
ATOM    401 1HA  GLY A  23      20.533 -22.616  -5.717  1.00  1.07           H  
ATOM    402 2HA  GLY A  23      21.799 -22.454  -6.903  1.00  1.07           H  
ATOM    403  N   HIS A  24      21.249 -19.634  -5.422  1.00  0.97           N  
ATOM    404  CA  HIS A  24      21.861 -18.528  -4.689  1.00  0.97           C  
ATOM    405  C   HIS A  24      21.183 -18.332  -3.343  1.00  0.97           C  
ATOM    406  O   HIS A  24      20.048 -18.772  -3.161  1.00  0.97           O  
ATOM    407  CB  HIS A  24      21.713 -17.252  -5.509  1.00  0.97           C  
ATOM    408  CG  HIS A  24      22.347 -17.321  -6.883  1.00  0.97           C  
ATOM    409  ND1 HIS A  24      22.158 -16.342  -7.840  1.00  0.97           N  
ATOM    410  CD2 HIS A  24      23.166 -18.241  -7.448  1.00  0.97           C  
ATOM    411  CE1 HIS A  24      22.833 -16.663  -8.934  1.00  0.97           C  
ATOM    412  NE2 HIS A  24      23.451 -17.806  -8.720  1.00  0.97           N  
ATOM    413  H   HIS A  24      20.395 -19.435  -5.940  1.00  0.97           H  
ATOM    414  HA  HIS A  24      22.921 -18.727  -4.516  1.00  0.97           H  
ATOM    415 1HB  HIS A  24      20.668 -17.001  -5.615  1.00  0.97           H  
ATOM    416 2HB  HIS A  24      22.181 -16.458  -4.972  1.00  0.97           H  
ATOM    417  HD2 HIS A  24      23.538 -19.155  -6.985  1.00  0.97           H  
ATOM    418  HE1 HIS A  24      22.871 -16.082  -9.854  1.00  0.97           H  
ATOM    419  HE2 HIS A  24      24.041 -18.296  -9.381  1.00  0.97           H  
ATOM    420  N   TYR A  25      21.844 -17.664  -2.393  1.00  0.87           N  
ATOM    421  CA  TYR A  25      21.169 -17.433  -1.113  1.00  0.87           C  
ATOM    422  C   TYR A  25      20.605 -16.052  -0.965  1.00  0.87           C  
ATOM    423  O   TYR A  25      21.273 -15.034  -1.227  1.00  0.87           O  
ATOM    424  CB  TYR A  25      22.045 -17.754   0.083  1.00  0.87           C  
ATOM    425  CG  TYR A  25      22.225 -19.193   0.249  1.00  0.87           C  
ATOM    426  CD1 TYR A  25      23.216 -19.790  -0.423  1.00  0.87           C  
ATOM    427  CD2 TYR A  25      21.384 -19.930   1.076  1.00  0.87           C  
ATOM    428  CE1 TYR A  25      23.416 -21.107  -0.306  1.00  0.87           C  
ATOM    429  CE2 TYR A  25      21.584 -21.292   1.198  1.00  0.87           C  
ATOM    430  CZ  TYR A  25      22.623 -21.883   0.493  1.00  0.87           C  
ATOM    431  OH  TYR A  25      22.874 -23.244   0.585  1.00  0.87           O  
ATOM    432  H   TYR A  25      22.774 -17.288  -2.580  1.00  0.87           H  
ATOM    433  HA  TYR A  25      20.325 -18.112  -1.059  1.00  0.87           H  
ATOM    434 1HB  TYR A  25      23.026 -17.289  -0.042  1.00  0.87           H  
ATOM    435 2HB  TYR A  25      21.593 -17.353   0.991  1.00  0.87           H  
ATOM    436  HD1 TYR A  25      23.862 -19.196  -1.069  1.00  0.87           H  
ATOM    437  HD2 TYR A  25      20.573 -19.436   1.617  1.00  0.87           H  
ATOM    438  HE1 TYR A  25      24.201 -21.530  -0.849  1.00  0.87           H  
ATOM    439  HE2 TYR A  25      20.935 -21.890   1.838  1.00  0.87           H  
ATOM    440  HH  TYR A  25      23.733 -23.447   0.159  1.00  0.87           H  
ATOM    441  N   VAL A  26      19.359 -16.059  -0.503  1.00  0.80           N  
ATOM    442  CA  VAL A  26      18.570 -14.872  -0.290  1.00  0.80           C  
ATOM    443  C   VAL A  26      17.940 -14.827   1.098  1.00  0.80           C  
ATOM    444  O   VAL A  26      17.774 -15.854   1.769  1.00  0.80           O  
ATOM    445  CB  VAL A  26      17.458 -14.804  -1.355  1.00  0.80           C  
ATOM    446  CG1 VAL A  26      18.062 -14.726  -2.763  1.00  0.80           C  
ATOM    447  CG2 VAL A  26      16.569 -16.063  -1.249  1.00  0.80           C  
ATOM    448  H   VAL A  26      18.931 -16.967  -0.314  1.00  0.80           H  
ATOM    449  HA  VAL A  26      19.229 -14.022  -0.403  1.00  0.80           H  
ATOM    450  HB  VAL A  26      16.863 -13.904  -1.187  1.00  0.80           H  
ATOM    451 1HG1 VAL A  26      17.261 -14.668  -3.495  1.00  0.80           H  
ATOM    452 2HG1 VAL A  26      18.680 -13.844  -2.842  1.00  0.80           H  
ATOM    453 3HG1 VAL A  26      18.663 -15.612  -2.963  1.00  0.80           H  
ATOM    454 1HG2 VAL A  26      15.777 -16.012  -1.994  1.00  0.80           H  
ATOM    455 2HG2 VAL A  26      17.179 -16.953  -1.428  1.00  0.80           H  
ATOM    456 3HG2 VAL A  26      16.132 -16.117  -0.253  1.00  0.80           H  
ATOM    457  N   ILE A  27      17.584 -13.618   1.525  1.00  0.78           N  
ATOM    458  CA  ILE A  27      16.954 -13.449   2.831  1.00  0.78           C  
ATOM    459  C   ILE A  27      16.162 -12.127   2.922  1.00  0.78           C  
ATOM    460  O   ILE A  27      16.334 -11.224   2.110  1.00  0.78           O  
ATOM    461  CB  ILE A  27      18.011 -13.528   3.924  1.00  0.78           C  
ATOM    462  CG1 ILE A  27      17.379 -13.779   5.287  1.00  0.78           C  
ATOM    463  CG2 ILE A  27      18.746 -12.199   3.908  1.00  0.78           C  
ATOM    464  CD1 ILE A  27      18.358 -14.231   6.303  1.00  0.78           C  
ATOM    465  H   ILE A  27      17.798 -12.812   0.934  1.00  0.78           H  
ATOM    466  HA  ILE A  27      16.253 -14.273   2.983  1.00  0.78           H  
ATOM    467  HB  ILE A  27      18.698 -14.333   3.727  1.00  0.78           H  
ATOM    468 1HG1 ILE A  27      16.929 -12.887   5.652  1.00  0.78           H  
ATOM    469 2HG1 ILE A  27      16.606 -14.544   5.189  1.00  0.78           H  
ATOM    470 1HG2 ILE A  27      19.491 -12.204   4.653  1.00  0.78           H  
ATOM    471 2HG2 ILE A  27      19.200 -12.045   2.927  1.00  0.78           H  
ATOM    472 3HG2 ILE A  27      18.043 -11.395   4.106  1.00  0.78           H  
ATOM    473 1HD1 ILE A  27      17.857 -14.394   7.258  1.00  0.78           H  
ATOM    474 2HD1 ILE A  27      18.820 -15.142   5.990  1.00  0.78           H  
ATOM    475 3HD1 ILE A  27      19.101 -13.470   6.397  1.00  0.78           H  
ATOM    476  N   GLY A  28      15.236 -12.037   3.851  1.00  0.78           N  
ATOM    477  CA  GLY A  28      14.501 -10.809   4.103  1.00  0.78           C  
ATOM    478  C   GLY A  28      13.664 -10.447   2.912  1.00  0.78           C  
ATOM    479  O   GLY A  28      13.077 -11.343   2.295  1.00  0.78           O  
ATOM    480  H   GLY A  28      15.070 -12.821   4.458  1.00  0.78           H  
ATOM    481 1HA  GLY A  28      13.868 -10.957   4.975  1.00  0.78           H  
ATOM    482 2HA  GLY A  28      15.198 -10.004   4.323  1.00  0.78           H  
ATOM    483  N   ILE A  29      13.577  -9.164   2.558  1.00  0.79           N  
ATOM    484  CA  ILE A  29      12.702  -8.890   1.429  1.00  0.79           C  
ATOM    485  C   ILE A  29      13.448  -8.962   0.117  1.00  0.79           C  
ATOM    486  O   ILE A  29      13.816  -7.935  -0.457  1.00  0.79           O  
ATOM    487  CB  ILE A  29      12.078  -7.504   1.486  1.00  0.79           C  
ATOM    488  CG1 ILE A  29      11.475  -7.222   2.810  1.00  0.79           C  
ATOM    489  CG2 ILE A  29      10.990  -7.457   0.446  1.00  0.79           C  
ATOM    490  CD1 ILE A  29      10.479  -8.183   3.183  1.00  0.79           C  
ATOM    491  H   ILE A  29      14.056  -8.413   3.063  1.00  0.79           H  
ATOM    492  HA  ILE A  29      11.901  -9.634   1.411  1.00  0.79           H  
ATOM    493  HB  ILE A  29      12.820  -6.760   1.282  1.00  0.79           H  
ATOM    494 1HG1 ILE A  29      12.241  -7.211   3.567  1.00  0.79           H  
ATOM    495 2HG1 ILE A  29      11.007  -6.244   2.768  1.00  0.79           H  
ATOM    496 1HG2 ILE A  29      10.510  -6.479   0.442  1.00  0.79           H  
ATOM    497 2HG2 ILE A  29      11.416  -7.659  -0.524  1.00  0.79           H  
ATOM    498 3HG2 ILE A  29      10.261  -8.226   0.676  1.00  0.79           H  
ATOM    499 1HD1 ILE A  29      10.064  -7.917   4.142  1.00  0.79           H  
ATOM    500 2HD1 ILE A  29       9.708  -8.193   2.432  1.00  0.79           H  
ATOM    501 3HD1 ILE A  29      10.939  -9.149   3.230  1.00  0.79           H  
ATOM    502  N   GLY A  30      13.671 -10.178  -0.349  1.00  0.80           N  
ATOM    503  CA  GLY A  30      14.327 -10.403  -1.632  1.00  0.80           C  
ATOM    504  C   GLY A  30      15.802  -9.989  -1.673  1.00  0.80           C  
ATOM    505  O   GLY A  30      16.286  -9.580  -2.734  1.00  0.80           O  
ATOM    506  H   GLY A  30      13.353 -10.949   0.240  1.00  0.80           H  
ATOM    507 1HA  GLY A  30      14.245 -11.460  -1.886  1.00  0.80           H  
ATOM    508 2HA  GLY A  30      13.781  -9.856  -2.400  1.00  0.80           H  
ATOM    509  N   VAL A  31      16.516 -10.044  -0.547  1.00  0.81           N  
ATOM    510  CA  VAL A  31      17.899  -9.585  -0.527  1.00  0.81           C  
ATOM    511  C   VAL A  31      18.867 -10.673  -0.939  1.00  0.81           C  
ATOM    512  O   VAL A  31      18.879 -11.748  -0.346  1.00  0.81           O  
ATOM    513  CB  VAL A  31      18.269  -9.137   0.898  1.00  0.81           C  
ATOM    514  CG1 VAL A  31      19.713  -8.683   0.976  1.00  0.81           C  
ATOM    515  CG2 VAL A  31      17.288  -8.077   1.343  1.00  0.81           C  
ATOM    516  H   VAL A  31      16.120 -10.403   0.319  1.00  0.81           H  
ATOM    517  HA  VAL A  31      17.996  -8.740  -1.210  1.00  0.81           H  
ATOM    518  HB  VAL A  31      18.204  -9.976   1.553  1.00  0.81           H  
ATOM    519 1HG1 VAL A  31      19.933  -8.406   1.997  1.00  0.81           H  
ATOM    520 2HG1 VAL A  31      20.373  -9.499   0.670  1.00  0.81           H  
ATOM    521 3HG1 VAL A  31      19.864  -7.828   0.320  1.00  0.81           H  
ATOM    522 1HG2 VAL A  31      17.519  -7.797   2.353  1.00  0.81           H  
ATOM    523 2HG2 VAL A  31      17.357  -7.210   0.685  1.00  0.81           H  
ATOM    524 3HG2 VAL A  31      16.275  -8.480   1.305  1.00  0.81           H  
ATOM    525  N   LEU A  32      19.691 -10.401  -1.946  1.00  0.82           N  
ATOM    526  CA  LEU A  32      20.673 -11.393  -2.378  1.00  0.82           C  
ATOM    527  C   LEU A  32      21.931 -11.251  -1.561  1.00  0.82           C  
ATOM    528  O   LEU A  32      22.488 -10.158  -1.447  1.00  0.82           O  
ATOM    529  CB  LEU A  32      21.011 -11.266  -3.872  1.00  0.82           C  
ATOM    530  CG  LEU A  32      22.125 -12.241  -4.393  1.00  0.82           C  
ATOM    531  CD1 LEU A  32      21.656 -13.666  -4.304  1.00  0.82           C  
ATOM    532  CD2 LEU A  32      22.492 -11.904  -5.823  1.00  0.82           C  
ATOM    533  H   LEU A  32      19.632  -9.503  -2.409  1.00  0.82           H  
ATOM    534  HA  LEU A  32      20.274 -12.387  -2.199  1.00  0.82           H  
ATOM    535 1HB  LEU A  32      20.107 -11.457  -4.448  1.00  0.82           H  
ATOM    536 2HB  LEU A  32      21.339 -10.247  -4.071  1.00  0.82           H  
ATOM    537  HG  LEU A  32      23.010 -12.140  -3.763  1.00  0.82           H  
ATOM    538 1HD1 LEU A  32      22.457 -14.306  -4.648  1.00  0.82           H  
ATOM    539 2HD1 LEU A  32      21.417 -13.901  -3.291  1.00  0.82           H  
ATOM    540 3HD1 LEU A  32      20.775 -13.812  -4.924  1.00  0.82           H  
ATOM    541 1HD2 LEU A  32      23.277 -12.584  -6.163  1.00  0.82           H  
ATOM    542 2HD2 LEU A  32      21.615 -12.014  -6.461  1.00  0.82           H  
ATOM    543 3HD2 LEU A  32      22.852 -10.877  -5.873  1.00  0.82           H  
ATOM    544  N   LEU A  33      22.348 -12.350  -0.962  1.00  0.83           N  
ATOM    545  CA  LEU A  33      23.532 -12.370  -0.136  1.00  0.83           C  
ATOM    546  C   LEU A  33      24.726 -12.830  -0.941  1.00  0.83           C  
ATOM    547  O   LEU A  33      25.822 -12.276  -0.835  1.00  0.83           O  
ATOM    548  CB  LEU A  33      23.282 -13.317   1.001  1.00  0.83           C  
ATOM    549  CG  LEU A  33      22.135 -12.925   1.857  1.00  0.83           C  
ATOM    550  CD1 LEU A  33      21.935 -13.980   2.807  1.00  0.83           C  
ATOM    551  CD2 LEU A  33      22.427 -11.598   2.527  1.00  0.83           C  
ATOM    552  H   LEU A  33      21.826 -13.218  -1.087  1.00  0.83           H  
ATOM    553  HA  LEU A  33      23.721 -11.368   0.244  1.00  0.83           H  
ATOM    554 1HB  LEU A  33      23.086 -14.311   0.598  1.00  0.83           H  
ATOM    555 2HB  LEU A  33      24.177 -13.366   1.627  1.00  0.83           H  
ATOM    556  HG  LEU A  33      21.225 -12.834   1.251  1.00  0.83           H  
ATOM    557 1HD1 LEU A  33      21.103 -13.745   3.441  1.00  0.83           H  
ATOM    558 2HD1 LEU A  33      21.730 -14.896   2.255  1.00  0.83           H  
ATOM    559 3HD1 LEU A  33      22.838 -14.100   3.406  1.00  0.83           H  
ATOM    560 1HD2 LEU A  33      21.592 -11.313   3.160  1.00  0.83           H  
ATOM    561 2HD2 LEU A  33      23.329 -11.689   3.131  1.00  0.83           H  
ATOM    562 3HD2 LEU A  33      22.577 -10.835   1.762  1.00  0.83           H  
ATOM    563  N   GLY A  34      24.496 -13.824  -1.788  1.00  0.84           N  
ATOM    564  CA  GLY A  34      25.589 -14.342  -2.591  1.00  0.84           C  
ATOM    565  C   GLY A  34      25.197 -15.516  -3.462  1.00  0.84           C  
ATOM    566  O   GLY A  34      24.129 -16.112  -3.308  1.00  0.84           O  
ATOM    567  H   GLY A  34      23.563 -14.235  -1.823  1.00  0.84           H  
ATOM    568 1HA  GLY A  34      25.976 -13.541  -3.220  1.00  0.84           H  
ATOM    569 2HA  GLY A  34      26.401 -14.640  -1.932  1.00  0.84           H  
ATOM    570  N   THR A  35      26.108 -15.883  -4.356  1.00  0.84           N  
ATOM    571  CA  THR A  35      25.852 -16.949  -5.309  1.00  0.84           C  
ATOM    572  C   THR A  35      26.420 -18.312  -4.921  1.00  0.84           C  
ATOM    573  O   THR A  35      26.180 -19.305  -5.604  1.00  0.84           O  
ATOM    574  CB  THR A  35      26.391 -16.517  -6.677  1.00  0.84           C  
ATOM    575  OG1 THR A  35      27.813 -16.333  -6.606  1.00  0.84           O  
ATOM    576  CG2 THR A  35      25.741 -15.182  -7.061  1.00  0.84           C  
ATOM    577  H   THR A  35      26.979 -15.373  -4.408  1.00  0.84           H  
ATOM    578  HA  THR A  35      24.778 -17.060  -5.393  1.00  0.84           H  
ATOM    579  HB  THR A  35      26.157 -17.272  -7.425  1.00  0.84           H  
ATOM    580  HG1 THR A  35      28.243 -17.188  -6.515  1.00  0.84           H  
ATOM    581 1HG2 THR A  35      26.115 -14.861  -8.031  1.00  0.84           H  
ATOM    582 2HG2 THR A  35      24.666 -15.299  -7.109  1.00  0.84           H  
ATOM    583 3HG2 THR A  35      25.982 -14.431  -6.313  1.00  0.84           H  
ATOM    584  N   SER A  36      27.205 -18.358  -3.853  1.00  0.83           N  
ATOM    585  CA  SER A  36      27.777 -19.624  -3.420  1.00  0.83           C  
ATOM    586  C   SER A  36      26.681 -20.555  -2.916  1.00  0.83           C  
ATOM    587  O   SER A  36      25.785 -20.090  -2.224  1.00  0.83           O  
ATOM    588  CB  SER A  36      28.778 -19.411  -2.307  1.00  0.83           C  
ATOM    589  OG  SER A  36      29.240 -20.649  -1.792  1.00  0.83           O  
ATOM    590  H   SER A  36      27.380 -17.512  -3.331  1.00  0.83           H  
ATOM    591  HA  SER A  36      28.287 -20.048  -4.278  1.00  0.83           H  
ATOM    592 1HB  SER A  36      29.622 -18.839  -2.690  1.00  0.83           H  
ATOM    593 2HB  SER A  36      28.324 -18.825  -1.506  1.00  0.83           H  
ATOM    594  HG  SER A  36      30.086 -20.453  -1.367  1.00  0.83           H  
ATOM    595  N   PRO A  37      26.743 -21.869  -3.197  1.00  0.81           N  
ATOM    596  CA  PRO A  37      25.842 -22.887  -2.697  1.00  0.81           C  
ATOM    597  C   PRO A  37      26.057 -23.192  -1.208  1.00  0.81           C  
ATOM    598  O   PRO A  37      25.229 -23.872  -0.583  1.00  0.81           O  
ATOM    599  CB  PRO A  37      26.178 -24.094  -3.573  1.00  0.81           C  
ATOM    600  CG  PRO A  37      27.622 -23.894  -3.962  1.00  0.81           C  
ATOM    601  CD  PRO A  37      27.780 -22.395  -4.118  1.00  0.81           C  
ATOM    602  HA  PRO A  37      24.805 -22.558  -2.883  1.00  0.81           H  
ATOM    603 1HB  PRO A  37      26.013 -25.021  -3.008  1.00  0.81           H  
ATOM    604 2HB  PRO A  37      25.502 -24.122  -4.442  1.00  0.81           H  
ATOM    605 1HG  PRO A  37      28.279 -24.305  -3.180  1.00  0.81           H  
ATOM    606 2HG  PRO A  37      27.847 -24.443  -4.887  1.00  0.81           H  
ATOM    607 1HD  PRO A  37      28.793 -22.127  -3.795  1.00  0.81           H  
ATOM    608 2HD  PRO A  37      27.564 -22.085  -5.155  1.00  0.81           H  
ATOM    609  N   SER A  38      27.165 -22.715  -0.627  1.00  0.78           N  
ATOM    610  CA  SER A  38      27.457 -23.047   0.761  1.00  0.78           C  
ATOM    611  C   SER A  38      26.749 -22.147   1.777  1.00  0.78           C  
ATOM    612  O   SER A  38      26.938 -20.926   1.788  1.00  0.78           O  
ATOM    613  CB  SER A  38      28.949 -22.990   0.988  1.00  0.78           C  
ATOM    614  OG  SER A  38      29.269 -23.180   2.342  1.00  0.78           O  
ATOM    615  H   SER A  38      27.823 -22.118  -1.134  1.00  0.78           H  
ATOM    616  HA  SER A  38      27.128 -24.072   0.935  1.00  0.78           H  
ATOM    617 1HB  SER A  38      29.434 -23.756   0.385  1.00  0.78           H  
ATOM    618 2HB  SER A  38      29.330 -22.023   0.654  1.00  0.78           H  
ATOM    619  HG  SER A  38      30.228 -23.282   2.370  1.00  0.78           H  
ATOM    620  N   LYS A  39      25.979 -22.770   2.675  1.00  0.74           N  
ATOM    621  CA  LYS A  39      25.243 -22.032   3.700  1.00  0.74           C  
ATOM    622  C   LYS A  39      26.172 -21.267   4.629  1.00  0.74           C  
ATOM    623  O   LYS A  39      25.838 -20.173   5.079  1.00  0.74           O  
ATOM    624  CB  LYS A  39      24.379 -22.968   4.546  1.00  0.74           C  
ATOM    625  CG  LYS A  39      23.181 -23.542   3.830  1.00  0.74           C  
ATOM    626  CD  LYS A  39      22.373 -24.472   4.722  1.00  0.74           C  
ATOM    627  CE  LYS A  39      21.162 -25.029   3.980  1.00  0.74           C  
ATOM    628  NZ  LYS A  39      20.378 -25.974   4.827  1.00  0.74           N  
ATOM    629  H   LYS A  39      25.880 -23.774   2.617  1.00  0.74           H  
ATOM    630  HA  LYS A  39      24.593 -21.313   3.200  1.00  0.74           H  
ATOM    631 1HB  LYS A  39      24.988 -23.797   4.907  1.00  0.74           H  
ATOM    632 2HB  LYS A  39      24.017 -22.427   5.421  1.00  0.74           H  
ATOM    633 1HG  LYS A  39      22.542 -22.729   3.509  1.00  0.74           H  
ATOM    634 2HG  LYS A  39      23.514 -24.091   2.953  1.00  0.74           H  
ATOM    635 1HD  LYS A  39      23.002 -25.301   5.050  1.00  0.74           H  
ATOM    636 2HD  LYS A  39      22.030 -23.927   5.599  1.00  0.74           H  
ATOM    637 1HE  LYS A  39      20.518 -24.203   3.680  1.00  0.74           H  
ATOM    638 2HE  LYS A  39      21.502 -25.553   3.086  1.00  0.74           H  
ATOM    639 1HZ  LYS A  39      19.586 -26.320   4.302  1.00  0.74           H  
ATOM    640 2HZ  LYS A  39      20.965 -26.749   5.100  1.00  0.74           H  
ATOM    641 3HZ  LYS A  39      20.049 -25.494   5.652  1.00  0.74           H  
ATOM    642  N   ASP A  40      27.344 -21.833   4.927  1.00  0.69           N  
ATOM    643  CA  ASP A  40      28.264 -21.160   5.837  1.00  0.69           C  
ATOM    644  C   ASP A  40      28.708 -19.824   5.255  1.00  0.69           C  
ATOM    645  O   ASP A  40      28.819 -18.830   5.978  1.00  0.69           O  
ATOM    646  CB  ASP A  40      29.485 -22.036   6.124  1.00  0.69           C  
ATOM    647  CG  ASP A  40      29.170 -23.242   7.017  1.00  0.69           C  
ATOM    648  OD1 ASP A  40      28.113 -23.275   7.609  1.00  0.69           O  
ATOM    649  OD2 ASP A  40      29.997 -24.119   7.096  1.00  0.69           O  
ATOM    650  H   ASP A  40      27.591 -22.725   4.519  1.00  0.69           H  
ATOM    651  HA  ASP A  40      27.746 -20.968   6.776  1.00  0.69           H  
ATOM    652 1HB  ASP A  40      29.896 -22.399   5.182  1.00  0.69           H  
ATOM    653 2HB  ASP A  40      30.256 -21.436   6.606  1.00  0.69           H  
ATOM    654  N   THR A  41      28.933 -19.795   3.940  1.00  0.65           N  
ATOM    655  CA  THR A  41      29.327 -18.564   3.277  1.00  0.65           C  
ATOM    656  C   THR A  41      28.167 -17.595   3.323  1.00  0.65           C  
ATOM    657  O   THR A  41      28.340 -16.417   3.630  1.00  0.65           O  
ATOM    658  CB  THR A  41      29.776 -18.796   1.829  1.00  0.65           C  
ATOM    659  OG1 THR A  41      30.933 -19.646   1.811  1.00  0.65           O  
ATOM    660  CG2 THR A  41      30.087 -17.481   1.170  1.00  0.65           C  
ATOM    661  H   THR A  41      28.804 -20.639   3.394  1.00  0.65           H  
ATOM    662  HA  THR A  41      30.160 -18.121   3.823  1.00  0.65           H  
ATOM    663  HB  THR A  41      28.971 -19.287   1.278  1.00  0.65           H  
ATOM    664  HG1 THR A  41      31.622 -19.250   2.351  1.00  0.65           H  
ATOM    665 1HG2 THR A  41      30.393 -17.648   0.139  1.00  0.65           H  
ATOM    666 2HG2 THR A  41      29.194 -16.876   1.192  1.00  0.65           H  
ATOM    667 3HG2 THR A  41      30.887 -16.976   1.711  1.00  0.65           H  
ATOM    668  N   ALA A  42      26.964 -18.097   3.042  1.00  0.63           N  
ATOM    669  CA  ALA A  42      25.799 -17.229   3.069  1.00  0.63           C  
ATOM    670  C   ALA A  42      25.631 -16.603   4.457  1.00  0.63           C  
ATOM    671  O   ALA A  42      25.339 -15.408   4.565  1.00  0.63           O  
ATOM    672  CB  ALA A  42      24.568 -18.011   2.675  1.00  0.63           C  
ATOM    673  H   ALA A  42      26.873 -19.081   2.779  1.00  0.63           H  
ATOM    674  HA  ALA A  42      25.953 -16.427   2.349  1.00  0.63           H  
ATOM    675 1HB  ALA A  42      23.708 -17.351   2.670  1.00  0.63           H  
ATOM    676 2HB  ALA A  42      24.723 -18.427   1.684  1.00  0.63           H  
ATOM    677 3HB  ALA A  42      24.406 -18.815   3.382  1.00  0.63           H  
ATOM    678  N   LYS A  43      25.900 -17.372   5.524  1.00  0.62           N  
ATOM    679  CA  LYS A  43      25.809 -16.814   6.867  1.00  0.62           C  
ATOM    680  C   LYS A  43      26.877 -15.750   7.085  1.00  0.62           C  
ATOM    681  O   LYS A  43      26.583 -14.697   7.650  1.00  0.62           O  
ATOM    682  CB  LYS A  43      25.934 -17.895   7.947  1.00  0.62           C  
ATOM    683  CG  LYS A  43      24.746 -18.822   8.065  1.00  0.62           C  
ATOM    684  CD  LYS A  43      24.926 -19.841   9.164  1.00  0.62           C  
ATOM    685  CE  LYS A  43      23.729 -20.774   9.247  1.00  0.62           C  
ATOM    686  NZ  LYS A  43      23.891 -21.780  10.327  1.00  0.62           N  
ATOM    687  H   LYS A  43      26.128 -18.358   5.395  1.00  0.62           H  
ATOM    688  HA  LYS A  43      24.841 -16.331   6.977  1.00  0.62           H  
ATOM    689 1HB  LYS A  43      26.810 -18.511   7.735  1.00  0.62           H  
ATOM    690 2HB  LYS A  43      26.090 -17.425   8.916  1.00  0.62           H  
ATOM    691 1HG  LYS A  43      23.872 -18.238   8.287  1.00  0.62           H  
ATOM    692 2HG  LYS A  43      24.596 -19.341   7.123  1.00  0.62           H  
ATOM    693 1HD  LYS A  43      25.826 -20.430   8.975  1.00  0.62           H  
ATOM    694 2HD  LYS A  43      25.033 -19.329  10.121  1.00  0.62           H  
ATOM    695 1HE  LYS A  43      22.832 -20.192   9.439  1.00  0.62           H  
ATOM    696 2HE  LYS A  43      23.618 -21.292   8.293  1.00  0.62           H  
ATOM    697 1HZ  LYS A  43      23.082 -22.382  10.355  1.00  0.62           H  
ATOM    698 2HZ  LYS A  43      24.720 -22.332  10.154  1.00  0.62           H  
ATOM    699 3HZ  LYS A  43      23.983 -21.294  11.216  1.00  0.62           H  
ATOM    700  N   GLU A  44      28.106 -15.985   6.610  1.00  0.62           N  
ATOM    701  CA  GLU A  44      29.154 -14.981   6.781  1.00  0.62           C  
ATOM    702  C   GLU A  44      28.757 -13.679   6.090  1.00  0.62           C  
ATOM    703  O   GLU A  44      28.911 -12.584   6.642  1.00  0.62           O  
ATOM    704  CB  GLU A  44      30.499 -15.459   6.218  1.00  0.62           C  
ATOM    705  CG  GLU A  44      31.634 -14.455   6.454  1.00  0.62           C  
ATOM    706  CD  GLU A  44      32.999 -14.869   5.921  1.00  0.62           C  
ATOM    707  OE1 GLU A  44      33.113 -15.888   5.282  1.00  0.62           O  
ATOM    708  OE2 GLU A  44      33.939 -14.150   6.193  1.00  0.62           O  
ATOM    709  H   GLU A  44      28.318 -16.877   6.160  1.00  0.62           H  
ATOM    710  HA  GLU A  44      29.273 -14.783   7.845  1.00  0.62           H  
ATOM    711 1HB  GLU A  44      30.770 -16.411   6.675  1.00  0.62           H  
ATOM    712 2HB  GLU A  44      30.407 -15.625   5.144  1.00  0.62           H  
ATOM    713 1HG  GLU A  44      31.345 -13.522   5.972  1.00  0.62           H  
ATOM    714 2HG  GLU A  44      31.712 -14.263   7.523  1.00  0.62           H  
ATOM    715  N   GLN A  45      28.222 -13.801   4.879  1.00  0.64           N  
ATOM    716  CA  GLN A  45      27.812 -12.650   4.093  1.00  0.64           C  
ATOM    717  C   GLN A  45      26.686 -11.896   4.781  1.00  0.64           C  
ATOM    718  O   GLN A  45      26.686 -10.662   4.821  1.00  0.64           O  
ATOM    719  CB  GLN A  45      27.400 -13.128   2.708  1.00  0.64           C  
ATOM    720  CG  GLN A  45      28.581 -13.629   1.889  1.00  0.64           C  
ATOM    721  CD  GLN A  45      28.187 -14.362   0.634  1.00  0.64           C  
ATOM    722  OE1 GLN A  45      27.120 -14.980   0.550  1.00  0.64           O  
ATOM    723  NE2 GLN A  45      29.075 -14.325  -0.357  1.00  0.64           N  
ATOM    724  H   GLN A  45      28.121 -14.738   4.481  1.00  0.64           H  
ATOM    725  HA  GLN A  45      28.666 -11.976   3.998  1.00  0.64           H  
ATOM    726 1HB  GLN A  45      26.687 -13.947   2.806  1.00  0.64           H  
ATOM    727 2HB  GLN A  45      26.905 -12.325   2.159  1.00  0.64           H  
ATOM    728 1HG  GLN A  45      29.184 -12.771   1.599  1.00  0.64           H  
ATOM    729 2HG  GLN A  45      29.172 -14.303   2.507  1.00  0.64           H  
ATOM    730 1HE2 GLN A  45      28.903 -14.802  -1.212  1.00  0.64           H  
ATOM    731 2HE2 GLN A  45      29.929 -13.821  -0.235  1.00  0.64           H  
ATOM    732  N   LEU A  46      25.759 -12.642   5.383  1.00  0.66           N  
ATOM    733  CA  LEU A  46      24.642 -12.051   6.092  1.00  0.66           C  
ATOM    734  C   LEU A  46      25.161 -11.298   7.314  1.00  0.66           C  
ATOM    735  O   LEU A  46      24.728 -10.180   7.611  1.00  0.66           O  
ATOM    736  CB  LEU A  46      23.672 -13.138   6.559  1.00  0.66           C  
ATOM    737  CG  LEU A  46      22.440 -12.636   7.181  1.00  0.66           C  
ATOM    738  CD1 LEU A  46      21.763 -11.843   6.166  1.00  0.66           C  
ATOM    739  CD2 LEU A  46      21.591 -13.776   7.655  1.00  0.66           C  
ATOM    740  H   LEU A  46      25.803 -13.659   5.301  1.00  0.66           H  
ATOM    741  HA  LEU A  46      24.131 -11.355   5.432  1.00  0.66           H  
ATOM    742 1HB  LEU A  46      23.405 -13.762   5.712  1.00  0.66           H  
ATOM    743 2HB  LEU A  46      24.179 -13.764   7.294  1.00  0.66           H  
ATOM    744  HG  LEU A  46      22.680 -11.999   8.022  1.00  0.66           H  
ATOM    745 1HD1 LEU A  46      20.855 -11.458   6.553  1.00  0.66           H  
ATOM    746 2HD1 LEU A  46      22.406 -11.029   5.842  1.00  0.66           H  
ATOM    747 3HD1 LEU A  46      21.558 -12.487   5.338  1.00  0.66           H  
ATOM    748 1HD2 LEU A  46      20.680 -13.399   8.113  1.00  0.66           H  
ATOM    749 2HD2 LEU A  46      21.343 -14.420   6.822  1.00  0.66           H  
ATOM    750 3HD2 LEU A  46      22.148 -14.327   8.379  1.00  0.66           H  
ATOM    751  N   ASN A  47      26.108 -11.914   8.027  1.00  0.70           N  
ATOM    752  CA  ASN A  47      26.656 -11.315   9.230  1.00  0.70           C  
ATOM    753  C   ASN A  47      27.346 -10.000   8.898  1.00  0.70           C  
ATOM    754  O   ASN A  47      27.226  -9.002   9.618  1.00  0.70           O  
ATOM    755  CB  ASN A  47      27.672 -12.243   9.866  1.00  0.70           C  
ATOM    756  CG  ASN A  47      27.084 -13.494  10.462  1.00  0.70           C  
ATOM    757  OD1 ASN A  47      25.879 -13.628  10.739  1.00  0.70           O  
ATOM    758  ND2 ASN A  47      27.952 -14.453  10.678  1.00  0.70           N  
ATOM    759  H   ASN A  47      26.429 -12.839   7.744  1.00  0.70           H  
ATOM    760  HA  ASN A  47      25.841 -11.108   9.915  1.00  0.70           H  
ATOM    761 1HB  ASN A  47      28.408 -12.532   9.122  1.00  0.70           H  
ATOM    762 2HB  ASN A  47      28.202 -11.702  10.649  1.00  0.70           H  
ATOM    763 1HD2 ASN A  47      27.654 -15.321  11.076  1.00  0.70           H  
ATOM    764 2HD2 ASN A  47      28.914 -14.312  10.444  1.00  0.70           H  
ATOM    765  N   LYS A  48      28.057  -9.969   7.770  1.00  0.74           N  
ATOM    766  CA  LYS A  48      28.719  -8.737   7.389  1.00  0.74           C  
ATOM    767  C   LYS A  48      27.690  -7.678   7.009  1.00  0.74           C  
ATOM    768  O   LYS A  48      27.747  -6.545   7.494  1.00  0.74           O  
ATOM    769  CB  LYS A  48      29.698  -9.007   6.247  1.00  0.74           C  
ATOM    770  CG  LYS A  48      30.944  -9.793   6.682  1.00  0.74           C  
ATOM    771  CD  LYS A  48      31.867 -10.110   5.513  1.00  0.74           C  
ATOM    772  CE  LYS A  48      33.130 -10.831   5.995  1.00  0.74           C  
ATOM    773  NZ  LYS A  48      34.014 -11.248   4.864  1.00  0.74           N  
ATOM    774  H   LYS A  48      28.163 -10.814   7.205  1.00  0.74           H  
ATOM    775  HA  LYS A  48      29.282  -8.368   8.245  1.00  0.74           H  
ATOM    776 1HB  LYS A  48      29.192  -9.589   5.472  1.00  0.74           H  
ATOM    777 2HB  LYS A  48      30.016  -8.066   5.802  1.00  0.74           H  
ATOM    778 1HG  LYS A  48      31.494  -9.215   7.422  1.00  0.74           H  
ATOM    779 2HG  LYS A  48      30.630 -10.731   7.143  1.00  0.74           H  
ATOM    780 1HD  LYS A  48      31.340 -10.760   4.810  1.00  0.74           H  
ATOM    781 2HD  LYS A  48      32.147  -9.192   4.999  1.00  0.74           H  
ATOM    782 1HE  LYS A  48      33.687 -10.163   6.647  1.00  0.74           H  
ATOM    783 2HE  LYS A  48      32.843 -11.712   6.563  1.00  0.74           H  
ATOM    784 1HZ  LYS A  48      34.834 -11.719   5.236  1.00  0.74           H  
ATOM    785 2HZ  LYS A  48      33.508 -11.886   4.264  1.00  0.74           H  
ATOM    786 3HZ  LYS A  48      34.300 -10.439   4.336  1.00  0.74           H  
ATOM    787  N   LEU A  49      26.670  -8.084   6.254  1.00  0.77           N  
ATOM    788  CA  LEU A  49      25.612  -7.188   5.807  1.00  0.77           C  
ATOM    789  C   LEU A  49      24.906  -6.494   6.962  1.00  0.77           C  
ATOM    790  O   LEU A  49      24.628  -5.294   6.896  1.00  0.77           O  
ATOM    791  CB  LEU A  49      24.605  -7.974   4.959  1.00  0.77           C  
ATOM    792  CG  LEU A  49      23.419  -7.211   4.414  1.00  0.77           C  
ATOM    793  CD1 LEU A  49      23.889  -6.080   3.550  1.00  0.77           C  
ATOM    794  CD2 LEU A  49      22.574  -8.165   3.588  1.00  0.77           C  
ATOM    795  H   LEU A  49      26.654  -9.047   5.917  1.00  0.77           H  
ATOM    796  HA  LEU A  49      26.063  -6.424   5.179  1.00  0.77           H  
ATOM    797 1HB  LEU A  49      25.136  -8.422   4.122  1.00  0.77           H  
ATOM    798 2HB  LEU A  49      24.207  -8.777   5.568  1.00  0.77           H  
ATOM    799  HG  LEU A  49      22.838  -6.802   5.239  1.00  0.77           H  
ATOM    800 1HD1 LEU A  49      23.027  -5.540   3.159  1.00  0.77           H  
ATOM    801 2HD1 LEU A  49      24.503  -5.404   4.144  1.00  0.77           H  
ATOM    802 3HD1 LEU A  49      24.477  -6.476   2.723  1.00  0.77           H  
ATOM    803 1HD2 LEU A  49      21.718  -7.627   3.198  1.00  0.77           H  
ATOM    804 2HD2 LEU A  49      23.171  -8.553   2.764  1.00  0.77           H  
ATOM    805 3HD2 LEU A  49      22.244  -8.987   4.200  1.00  0.77           H  
ATOM    806  N   PHE A  50      24.621  -7.241   8.025  1.00  0.79           N  
ATOM    807  CA  PHE A  50      23.916  -6.671   9.158  1.00  0.79           C  
ATOM    808  C   PHE A  50      24.782  -6.304  10.371  1.00  0.79           C  
ATOM    809  O   PHE A  50      24.251  -5.992  11.437  1.00  0.79           O  
ATOM    810  CB  PHE A  50      22.762  -7.591   9.513  1.00  0.79           C  
ATOM    811  CG  PHE A  50      21.758  -7.545   8.397  1.00  0.79           C  
ATOM    812  CD1 PHE A  50      21.641  -8.559   7.504  1.00  0.79           C  
ATOM    813  CD2 PHE A  50      20.950  -6.433   8.235  1.00  0.79           C  
ATOM    814  CE1 PHE A  50      20.722  -8.481   6.470  1.00  0.79           C  
ATOM    815  CE2 PHE A  50      20.039  -6.354   7.202  1.00  0.79           C  
ATOM    816  CZ  PHE A  50      19.927  -7.389   6.323  1.00  0.79           C  
ATOM    817  H   PHE A  50      24.864  -8.234   8.020  1.00  0.79           H  
ATOM    818  HA  PHE A  50      23.459  -5.744   8.815  1.00  0.79           H  
ATOM    819 1HB  PHE A  50      23.120  -8.618   9.628  1.00  0.79           H  
ATOM    820 2HB  PHE A  50      22.280  -7.280  10.442  1.00  0.79           H  
ATOM    821  HD1 PHE A  50      22.284  -9.430   7.618  1.00  0.79           H  
ATOM    822  HD2 PHE A  50      21.043  -5.609   8.943  1.00  0.79           H  
ATOM    823  HE1 PHE A  50      20.628  -9.290   5.765  1.00  0.79           H  
ATOM    824  HE2 PHE A  50      19.403  -5.472   7.090  1.00  0.79           H  
ATOM    825  HZ  PHE A  50      19.207  -7.338   5.509  1.00  0.79           H  
ATOM    826  N   GLY A  51      26.108  -6.309  10.220  1.00  0.78           N  
ATOM    827  CA  GLY A  51      26.991  -5.871  11.302  1.00  0.78           C  
ATOM    828  C   GLY A  51      27.095  -6.776  12.540  1.00  0.78           C  
ATOM    829  O   GLY A  51      27.324  -6.270  13.642  1.00  0.78           O  
ATOM    830  H   GLY A  51      26.526  -6.570   9.324  1.00  0.78           H  
ATOM    831 1HA  GLY A  51      27.990  -5.744  10.884  1.00  0.78           H  
ATOM    832 2HA  GLY A  51      26.674  -4.880  11.619  1.00  0.78           H  
ATOM    833  N   GLY A  52      26.909  -8.087  12.403  1.00  0.75           N  
ATOM    834  CA  GLY A  52      26.973  -8.935  13.598  1.00  0.75           C  
ATOM    835  C   GLY A  52      26.597 -10.386  13.349  1.00  0.75           C  
ATOM    836  O   GLY A  52      26.229 -10.771  12.251  1.00  0.75           O  
ATOM    837  H   GLY A  52      26.760  -8.479  11.473  1.00  0.75           H  
ATOM    838 1HA  GLY A  52      27.981  -8.891  14.008  1.00  0.75           H  
ATOM    839 2HA  GLY A  52      26.310  -8.522  14.357  1.00  0.75           H  
ATOM    840  N   ASP A  53      26.677 -11.221  14.378  1.00  0.72           N  
ATOM    841  CA  ASP A  53      26.364 -12.632  14.167  1.00  0.72           C  
ATOM    842  C   ASP A  53      24.862 -12.860  14.204  1.00  0.72           C  
ATOM    843  O   ASP A  53      24.219 -12.714  15.245  1.00  0.72           O  
ATOM    844  CB  ASP A  53      27.060 -13.530  15.184  1.00  0.72           C  
ATOM    845  CG  ASP A  53      26.903 -15.070  14.894  1.00  0.72           C  
ATOM    846  OD1 ASP A  53      26.122 -15.480  14.030  1.00  0.72           O  
ATOM    847  OD2 ASP A  53      27.588 -15.819  15.558  1.00  0.72           O  
ATOM    848  H   ASP A  53      26.964 -10.890  15.287  1.00  0.72           H  
ATOM    849  HA  ASP A  53      26.723 -12.918  13.183  1.00  0.72           H  
ATOM    850 1HB  ASP A  53      28.123 -13.292  15.208  1.00  0.72           H  
ATOM    851 2HB  ASP A  53      26.658 -13.326  16.176  1.00  0.72           H  
ATOM    852  N   THR A  54      24.313 -13.183  13.044  1.00  0.68           N  
ATOM    853  CA  THR A  54      22.891 -13.378  12.837  1.00  0.68           C  
ATOM    854  C   THR A  54      22.530 -14.857  12.898  1.00  0.68           C  
ATOM    855  O   THR A  54      21.359 -15.225  12.860  1.00  0.68           O  
ATOM    856  CB  THR A  54      22.503 -12.914  11.422  1.00  0.68           C  
ATOM    857  OG1 THR A  54      23.201 -13.763  10.486  1.00  0.68           O  
ATOM    858  CG2 THR A  54      22.887 -11.448  11.171  1.00  0.68           C  
ATOM    859  H   THR A  54      24.933 -13.287  12.247  1.00  0.68           H  
ATOM    860  HA  THR A  54      22.332 -12.836  13.599  1.00  0.68           H  
ATOM    861  HB  THR A  54      21.430 -13.034  11.284  1.00  0.68           H  
ATOM    862  HG1 THR A  54      24.164 -13.588  10.554  1.00  0.68           H  
ATOM    863 1HG2 THR A  54      22.611 -11.158  10.162  1.00  0.68           H  
ATOM    864 2HG2 THR A  54      22.366 -10.807  11.881  1.00  0.68           H  
ATOM    865 3HG2 THR A  54      23.955 -11.331  11.298  1.00  0.68           H  
ATOM    866  N   ASN A  55      23.543 -15.717  12.832  1.00  0.65           N  
ATOM    867  CA  ASN A  55      23.354 -17.162  12.701  1.00  0.65           C  
ATOM    868  C   ASN A  55      22.472 -17.569  11.503  1.00  0.65           C  
ATOM    869  O   ASN A  55      21.982 -18.699  11.459  1.00  0.65           O  
ATOM    870  CB  ASN A  55      22.769 -17.721  13.994  1.00  0.65           C  
ATOM    871  CG  ASN A  55      22.961 -19.224  14.162  1.00  0.65           C  
ATOM    872  OD1 ASN A  55      23.964 -19.810  13.727  1.00  0.65           O  
ATOM    873  ND2 ASN A  55      22.008 -19.856  14.814  1.00  0.65           N  
ATOM    874  H   ASN A  55      24.502 -15.371  12.958  1.00  0.65           H  
ATOM    875  HA  ASN A  55      24.337 -17.610  12.546  1.00  0.65           H  
ATOM    876 1HB  ASN A  55      23.237 -17.215  14.841  1.00  0.65           H  
ATOM    877 2HB  ASN A  55      21.702 -17.504  14.035  1.00  0.65           H  
ATOM    878 1HD2 ASN A  55      22.076 -20.842  14.969  1.00  0.65           H  
ATOM    879 2HD2 ASN A  55      21.220 -19.349  15.166  1.00  0.65           H  
ATOM    880  N   GLY A  56      22.358 -16.711  10.477  1.00  0.63           N  
ATOM    881  CA  GLY A  56      21.512 -17.014   9.321  1.00  0.63           C  
ATOM    882  C   GLY A  56      20.050 -16.545   9.480  1.00  0.63           C  
ATOM    883  O   GLY A  56      19.212 -16.803   8.604  1.00  0.63           O  
ATOM    884  H   GLY A  56      22.795 -15.791  10.532  1.00  0.63           H  
ATOM    885 1HA  GLY A  56      21.949 -16.564   8.434  1.00  0.63           H  
ATOM    886 2HA  GLY A  56      21.517 -18.088   9.152  1.00  0.63           H  
ATOM    887  N   ILE A  57      19.716 -15.899  10.611  1.00  0.63           N  
ATOM    888  CA  ILE A  57      18.345 -15.433  10.860  1.00  0.63           C  
ATOM    889  C   ILE A  57      18.250 -13.920  11.110  1.00  0.63           C  
ATOM    890  O   ILE A  57      18.953 -13.372  11.961  1.00  0.63           O  
ATOM    891  CB  ILE A  57      17.703 -16.162  12.058  1.00  0.63           C  
ATOM    892  CG1 ILE A  57      17.749 -17.668  11.849  1.00  0.63           C  
ATOM    893  CG2 ILE A  57      16.244 -15.714  12.228  1.00  0.63           C  
ATOM    894  CD1 ILE A  57      18.908 -18.310  12.531  1.00  0.63           C  
ATOM    895  H   ILE A  57      20.418 -15.719  11.326  1.00  0.63           H  
ATOM    896  HA  ILE A  57      17.754 -15.660   9.983  1.00  0.63           H  
ATOM    897  HB  ILE A  57      18.268 -15.933  12.963  1.00  0.63           H  
ATOM    898 1HG1 ILE A  57      16.835 -18.113  12.225  1.00  0.63           H  
ATOM    899 2HG1 ILE A  57      17.825 -17.874  10.784  1.00  0.63           H  
ATOM    900 1HG2 ILE A  57      15.802 -16.230  13.077  1.00  0.63           H  
ATOM    901 2HG2 ILE A  57      16.203 -14.640  12.402  1.00  0.63           H  
ATOM    902 3HG2 ILE A  57      15.682 -15.952  11.326  1.00  0.63           H  
ATOM    903 1HD1 ILE A  57      18.908 -19.381  12.340  1.00  0.63           H  
ATOM    904 2HD1 ILE A  57      19.808 -17.880  12.156  1.00  0.63           H  
ATOM    905 3HD1 ILE A  57      18.849 -18.133  13.601  1.00  0.63           H  
ATOM    906  N   LEU A  58      17.370 -13.256  10.375  1.00  0.65           N  
ATOM    907  CA  LEU A  58      17.137 -11.827  10.511  1.00  0.65           C  
ATOM    908  C   LEU A  58      15.867 -11.477  11.247  1.00  0.65           C  
ATOM    909  O   LEU A  58      14.909 -12.247  11.286  1.00  0.65           O  
ATOM    910  CB  LEU A  58      17.067 -11.135   9.160  1.00  0.65           C  
ATOM    911  CG  LEU A  58      18.235 -11.215   8.344  1.00  0.65           C  
ATOM    912  CD1 LEU A  58      17.943 -10.455   7.057  1.00  0.65           C  
ATOM    913  CD2 LEU A  58      19.414 -10.665   9.122  1.00  0.65           C  
ATOM    914  H   LEU A  58      16.811 -13.777   9.711  1.00  0.65           H  
ATOM    915  HA  LEU A  58      17.970 -11.397  11.069  1.00  0.65           H  
ATOM    916 1HB  LEU A  58      16.245 -11.580   8.595  1.00  0.65           H  
ATOM    917 2HB  LEU A  58      16.835 -10.089   9.315  1.00  0.65           H  
ATOM    918  HG  LEU A  58      18.429 -12.225   8.110  1.00  0.65           H  
ATOM    919 1HD1 LEU A  58      18.782 -10.506   6.400  1.00  0.65           H  
ATOM    920 2HD1 LEU A  58      17.082 -10.882   6.569  1.00  0.65           H  
ATOM    921 3HD1 LEU A  58      17.731  -9.413   7.299  1.00  0.65           H  
ATOM    922 1HD2 LEU A  58      20.304 -10.725   8.547  1.00  0.65           H  
ATOM    923 2HD2 LEU A  58      19.227  -9.631   9.387  1.00  0.65           H  
ATOM    924 3HD2 LEU A  58      19.551 -11.246  10.034  1.00  0.65           H  
ATOM    925  N   THR A  59      15.850 -10.284  11.809  1.00  0.67           N  
ATOM    926  CA  THR A  59      14.633  -9.745  12.364  1.00  0.67           C  
ATOM    927  C   THR A  59      13.871  -9.092  11.213  1.00  0.67           C  
ATOM    928  O   THR A  59      14.492  -8.772  10.201  1.00  0.67           O  
ATOM    929  CB  THR A  59      14.987  -8.694  13.413  1.00  0.67           C  
ATOM    930  OG1 THR A  59      15.753  -7.648  12.769  1.00  0.67           O  
ATOM    931  CG2 THR A  59      15.812  -9.316  14.515  1.00  0.67           C  
ATOM    932  H   THR A  59      16.704  -9.709  11.811  1.00  0.67           H  
ATOM    933  HA  THR A  59      14.064 -10.554  12.811  1.00  0.67           H  
ATOM    934  HB  THR A  59      14.084  -8.267  13.834  1.00  0.67           H  
ATOM    935  HG1 THR A  59      16.650  -8.020  12.537  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      16.073  -8.556  15.251  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      15.239 -10.108  14.995  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      16.726  -9.735  14.085  1.00  0.67           H  
ATOM    939  N   PRO A  60      12.549  -8.893  11.298  1.00  0.70           N  
ATOM    940  CA  PRO A  60      11.775  -8.132  10.335  1.00  0.70           C  
ATOM    941  C   PRO A  60      12.364  -6.753  10.065  1.00  0.70           C  
ATOM    942  O   PRO A  60      12.344  -6.277   8.935  1.00  0.70           O  
ATOM    943  CB  PRO A  60      10.414  -8.045  11.020  1.00  0.70           C  
ATOM    944  CG  PRO A  60      10.338  -9.307  11.849  1.00  0.70           C  
ATOM    945  CD  PRO A  60      11.748  -9.515  12.367  1.00  0.70           C  
ATOM    946  HA  PRO A  60      11.707  -8.704   9.404  1.00  0.70           H  
ATOM    947 1HB  PRO A  60      10.350  -7.125  11.622  1.00  0.70           H  
ATOM    948 2HB  PRO A  60       9.621  -7.986  10.261  1.00  0.70           H  
ATOM    949 1HG  PRO A  60       9.601  -9.187  12.657  1.00  0.70           H  
ATOM    950 2HG  PRO A  60       9.989 -10.135  11.224  1.00  0.70           H  
ATOM    951 1HD  PRO A  60      11.889  -9.006  13.328  1.00  0.70           H  
ATOM    952 2HD  PRO A  60      11.935 -10.594  12.427  1.00  0.70           H  
ATOM    953  N   GLU A  61      12.960  -6.123  11.081  1.00  0.74           N  
ATOM    954  CA  GLU A  61      13.542  -4.808  10.852  1.00  0.74           C  
ATOM    955  C   GLU A  61      14.687  -4.927   9.854  1.00  0.74           C  
ATOM    956  O   GLU A  61      14.762  -4.180   8.874  1.00  0.74           O  
ATOM    957  CB  GLU A  61      14.045  -4.183  12.159  1.00  0.74           C  
ATOM    958  CG  GLU A  61      14.610  -2.787  11.971  1.00  0.74           C  
ATOM    959  CD  GLU A  61      15.124  -2.130  13.238  1.00  0.74           C  
ATOM    960  OE1 GLU A  61      15.116  -2.746  14.273  1.00  0.74           O  
ATOM    961  OE2 GLU A  61      15.509  -0.982  13.153  1.00  0.74           O  
ATOM    962  H   GLU A  61      12.990  -6.530  12.004  1.00  0.74           H  
ATOM    963  HA  GLU A  61      12.781  -4.157  10.421  1.00  0.74           H  
ATOM    964 1HB  GLU A  61      13.227  -4.129  12.877  1.00  0.74           H  
ATOM    965 2HB  GLU A  61      14.823  -4.815  12.589  1.00  0.74           H  
ATOM    966 1HG  GLU A  61      15.432  -2.870  11.263  1.00  0.74           H  
ATOM    967 2HG  GLU A  61      13.846  -2.155  11.522  1.00  0.74           H  
ATOM    968  N   GLU A  62      15.569  -5.896  10.092  1.00  0.78           N  
ATOM    969  CA  GLU A  62      16.708  -6.105   9.205  1.00  0.78           C  
ATOM    970  C   GLU A  62      16.258  -6.517   7.804  1.00  0.78           C  
ATOM    971  O   GLU A  62      16.811  -6.058   6.797  1.00  0.78           O  
ATOM    972  CB  GLU A  62      17.619  -7.143   9.829  1.00  0.78           C  
ATOM    973  CG  GLU A  62      18.375  -6.650  11.048  1.00  0.78           C  
ATOM    974  CD  GLU A  62      19.000  -7.758  11.815  1.00  0.78           C  
ATOM    975  OE1 GLU A  62      18.303  -8.731  12.055  1.00  0.78           O  
ATOM    976  OE2 GLU A  62      20.138  -7.644  12.195  1.00  0.78           O  
ATOM    977  H   GLU A  62      15.457  -6.497  10.915  1.00  0.78           H  
ATOM    978  HA  GLU A  62      17.256  -5.167   9.126  1.00  0.78           H  
ATOM    979 1HB  GLU A  62      17.020  -7.982  10.151  1.00  0.78           H  
ATOM    980 2HB  GLU A  62      18.318  -7.508   9.099  1.00  0.78           H  
ATOM    981 1HG  GLU A  62      19.155  -5.962  10.725  1.00  0.78           H  
ATOM    982 2HG  GLU A  62      17.688  -6.101  11.692  1.00  0.78           H  
ATOM    983  N   ALA A  63      15.199  -7.328   7.729  1.00  0.83           N  
ATOM    984  CA  ALA A  63      14.675  -7.759   6.443  1.00  0.83           C  
ATOM    985  C   ALA A  63      14.252  -6.571   5.598  1.00  0.83           C  
ATOM    986  O   ALA A  63      14.481  -6.553   4.373  1.00  0.83           O  
ATOM    987  CB  ALA A  63      13.469  -8.639   6.650  1.00  0.83           C  
ATOM    988  H   ALA A  63      14.782  -7.682   8.593  1.00  0.83           H  
ATOM    989  HA  ALA A  63      15.460  -8.297   5.919  1.00  0.83           H  
ATOM    990 1HB  ALA A  63      13.077  -8.948   5.699  1.00  0.83           H  
ATOM    991 2HB  ALA A  63      13.745  -9.509   7.247  1.00  0.83           H  
ATOM    992 3HB  ALA A  63      12.713  -8.065   7.171  1.00  0.83           H  
ATOM    993  N   LEU A  64      13.638  -5.586   6.267  1.00  0.88           N  
ATOM    994  CA  LEU A  64      13.137  -4.382   5.634  1.00  0.88           C  
ATOM    995  C   LEU A  64      14.261  -3.417   5.284  1.00  0.88           C  
ATOM    996  O   LEU A  64      14.211  -2.790   4.227  1.00  0.88           O  
ATOM    997  CB  LEU A  64      12.101  -3.732   6.555  1.00  0.88           C  
ATOM    998  CG  LEU A  64      10.806  -4.567   6.738  1.00  0.88           C  
ATOM    999  CD1 LEU A  64       9.940  -3.942   7.807  1.00  0.88           C  
ATOM   1000  CD2 LEU A  64      10.077  -4.648   5.427  1.00  0.88           C  
ATOM   1001  H   LEU A  64      13.474  -5.702   7.270  1.00  0.88           H  
ATOM   1002  HA  LEU A  64      12.637  -4.670   4.712  1.00  0.88           H  
ATOM   1003 1HB  LEU A  64      12.551  -3.600   7.540  1.00  0.88           H  
ATOM   1004 2HB  LEU A  64      11.832  -2.756   6.158  1.00  0.88           H  
ATOM   1005  HG  LEU A  64      11.063  -5.570   7.049  1.00  0.88           H  
ATOM   1006 1HD1 LEU A  64       9.040  -4.538   7.940  1.00  0.88           H  
ATOM   1007 2HD1 LEU A  64      10.499  -3.913   8.746  1.00  0.88           H  
ATOM   1008 3HD1 LEU A  64       9.668  -2.931   7.512  1.00  0.88           H  
ATOM   1009 1HD2 LEU A  64       9.181  -5.242   5.552  1.00  0.88           H  
ATOM   1010 2HD2 LEU A  64       9.808  -3.646   5.093  1.00  0.88           H  
ATOM   1011 3HD2 LEU A  64      10.720  -5.108   4.699  1.00  0.88           H  
ATOM   1012  N   LYS A  65      15.294  -3.311   6.132  1.00  0.94           N  
ATOM   1013  CA  LYS A  65      16.424  -2.433   5.810  1.00  0.94           C  
ATOM   1014  C   LYS A  65      17.153  -2.947   4.573  1.00  0.94           C  
ATOM   1015  O   LYS A  65      17.555  -2.176   3.693  1.00  0.94           O  
ATOM   1016  CB  LYS A  65      17.392  -2.320   6.990  1.00  0.94           C  
ATOM   1017  CG  LYS A  65      16.864  -1.485   8.159  1.00  0.94           C  
ATOM   1018  CD  LYS A  65      17.848  -1.450   9.323  1.00  0.94           C  
ATOM   1019  CE  LYS A  65      17.361  -0.508  10.423  1.00  0.94           C  
ATOM   1020  NZ  LYS A  65      18.241  -0.541  11.630  1.00  0.94           N  
ATOM   1021  H   LYS A  65      15.277  -3.823   7.016  1.00  0.94           H  
ATOM   1022  HA  LYS A  65      16.039  -1.439   5.585  1.00  0.94           H  
ATOM   1023 1HB  LYS A  65      17.610  -3.321   7.370  1.00  0.94           H  
ATOM   1024 2HB  LYS A  65      18.331  -1.886   6.653  1.00  0.94           H  
ATOM   1025 1HG  LYS A  65      16.676  -0.467   7.821  1.00  0.94           H  
ATOM   1026 2HG  LYS A  65      15.923  -1.911   8.507  1.00  0.94           H  
ATOM   1027 1HD  LYS A  65      17.946  -2.456   9.740  1.00  0.94           H  
ATOM   1028 2HD  LYS A  65      18.824  -1.119   8.973  1.00  0.94           H  
ATOM   1029 1HE  LYS A  65      17.348   0.506  10.031  1.00  0.94           H  
ATOM   1030 2HE  LYS A  65      16.355  -0.780  10.708  1.00  0.94           H  
ATOM   1031 1HZ  LYS A  65      17.879   0.104  12.327  1.00  0.94           H  
ATOM   1032 2HZ  LYS A  65      18.245  -1.477  12.015  1.00  0.94           H  
ATOM   1033 3HZ  LYS A  65      19.179  -0.273  11.378  1.00  0.94           H  
ATOM   1034  N   GLY A  66      17.282  -4.266   4.481  1.00  0.98           N  
ATOM   1035  CA  GLY A  66      17.891  -4.890   3.323  1.00  0.98           C  
ATOM   1036  C   GLY A  66      17.066  -4.537   2.085  1.00  0.98           C  
ATOM   1037  O   GLY A  66      17.600  -4.043   1.079  1.00  0.98           O  
ATOM   1038  H   GLY A  66      16.957  -4.858   5.247  1.00  0.98           H  
ATOM   1039 1HA  GLY A  66      18.915  -4.537   3.207  1.00  0.98           H  
ATOM   1040 2HA  GLY A  66      17.925  -5.963   3.475  1.00  0.98           H  
ATOM   1041  N   GLY A  67      15.748  -4.792   2.165  1.00  1.01           N  
ATOM   1042  CA  GLY A  67      14.831  -4.505   1.069  1.00  1.01           C  
ATOM   1043  C   GLY A  67      14.830  -3.027   0.675  1.00  1.01           C  
ATOM   1044  O   GLY A  67      14.794  -2.701  -0.511  1.00  1.01           O  
ATOM   1045  H   GLY A  67      15.367  -5.218   3.012  1.00  1.01           H  
ATOM   1046 1HA  GLY A  67      15.078  -5.129   0.209  1.00  1.01           H  
ATOM   1047 2HA  GLY A  67      13.827  -4.780   1.384  1.00  1.01           H  
ATOM   1048  N   ASP A  68      14.927  -2.124   1.659  1.00  1.02           N  
ATOM   1049  CA  ASP A  68      14.939  -0.689   1.389  1.00  1.02           C  
ATOM   1050  C   ASP A  68      16.144  -0.330   0.559  1.00  1.02           C  
ATOM   1051  O   ASP A  68      16.021   0.329  -0.478  1.00  1.02           O  
ATOM   1052  CB  ASP A  68      14.999   0.133   2.684  1.00  1.02           C  
ATOM   1053  CG  ASP A  68      14.900   1.678   2.465  1.00  1.02           C  
ATOM   1054  OD1 ASP A  68      13.826   2.160   2.145  1.00  1.02           O  
ATOM   1055  OD2 ASP A  68      15.889   2.368   2.635  1.00  1.02           O  
ATOM   1056  H   ASP A  68      14.945  -2.440   2.623  1.00  1.02           H  
ATOM   1057  HA  ASP A  68      14.039  -0.428   0.833  1.00  1.02           H  
ATOM   1058 1HB  ASP A  68      14.192  -0.185   3.346  1.00  1.02           H  
ATOM   1059 2HB  ASP A  68      15.934  -0.085   3.200  1.00  1.02           H  
ATOM   1060  N   ASP A  69      17.327  -0.768   0.997  1.00  1.00           N  
ATOM   1061  CA  ASP A  69      18.515  -0.406   0.256  1.00  1.00           C  
ATOM   1062  C   ASP A  69      18.456  -1.003  -1.136  1.00  1.00           C  
ATOM   1063  O   ASP A  69      18.874  -0.373  -2.108  1.00  1.00           O  
ATOM   1064  CB  ASP A  69      19.781  -0.911   0.940  1.00  1.00           C  
ATOM   1065  CG  ASP A  69      21.044  -0.232   0.371  1.00  1.00           C  
ATOM   1066  OD1 ASP A  69      21.209   0.945   0.631  1.00  1.00           O  
ATOM   1067  OD2 ASP A  69      21.792  -0.859  -0.368  1.00  1.00           O  
ATOM   1068  H   ASP A  69      17.394  -1.325   1.853  1.00  1.00           H  
ATOM   1069  HA  ASP A  69      18.560   0.676   0.177  1.00  1.00           H  
ATOM   1070 1HB  ASP A  69      19.715  -0.718   2.014  1.00  1.00           H  
ATOM   1071 2HB  ASP A  69      19.858  -1.994   0.806  1.00  1.00           H  
ATOM   1072  N   SER A  70      17.911  -2.211  -1.242  1.00  0.97           N  
ATOM   1073  CA  SER A  70      17.841  -2.885  -2.515  1.00  0.97           C  
ATOM   1074  C   SER A  70      16.887  -2.118  -3.464  1.00  0.97           C  
ATOM   1075  O   SER A  70      17.177  -1.961  -4.660  1.00  0.97           O  
ATOM   1076  CB  SER A  70      17.442  -4.318  -2.264  1.00  0.97           C  
ATOM   1077  OG  SER A  70      18.406  -4.958  -1.459  1.00  0.97           O  
ATOM   1078  H   SER A  70      17.584  -2.699  -0.406  1.00  0.97           H  
ATOM   1079  HA  SER A  70      18.837  -2.888  -2.959  1.00  0.97           H  
ATOM   1080 1HB  SER A  70      16.451  -4.390  -1.819  1.00  0.97           H  
ATOM   1081 2HB  SER A  70      17.443  -4.830  -3.186  1.00  0.97           H  
ATOM   1082  HG  SER A  70      18.236  -4.637  -0.537  1.00  0.97           H  
ATOM   1083  N   LEU A  71      15.758  -1.607  -2.939  1.00  0.93           N  
ATOM   1084  CA  LEU A  71      14.859  -0.804  -3.769  1.00  0.93           C  
ATOM   1085  C   LEU A  71      15.554   0.486  -4.195  1.00  0.93           C  
ATOM   1086  O   LEU A  71      15.399   0.920  -5.336  1.00  0.93           O  
ATOM   1087  CB  LEU A  71      13.542  -0.482  -3.049  1.00  0.93           C  
ATOM   1088  CG  LEU A  71      12.575  -1.668  -2.849  1.00  0.93           C  
ATOM   1089  CD1 LEU A  71      11.401  -1.217  -1.965  1.00  0.93           C  
ATOM   1090  CD2 LEU A  71      12.079  -2.162  -4.227  1.00  0.93           C  
ATOM   1091  H   LEU A  71      15.525  -1.784  -1.961  1.00  0.93           H  
ATOM   1092  HA  LEU A  71      14.618  -1.374  -4.664  1.00  0.93           H  
ATOM   1093 1HB  LEU A  71      13.791  -0.097  -2.056  1.00  0.93           H  
ATOM   1094 2HB  LEU A  71      13.024   0.295  -3.594  1.00  0.93           H  
ATOM   1095  HG  LEU A  71      13.094  -2.478  -2.345  1.00  0.93           H  
ATOM   1096 1HD1 LEU A  71      10.725  -2.040  -1.809  1.00  0.93           H  
ATOM   1097 2HD1 LEU A  71      11.786  -0.878  -1.001  1.00  0.93           H  
ATOM   1098 3HD1 LEU A  71      10.869  -0.402  -2.450  1.00  0.93           H  
ATOM   1099 1HD2 LEU A  71      11.406  -3.002  -4.101  1.00  0.93           H  
ATOM   1100 2HD2 LEU A  71      11.555  -1.363  -4.734  1.00  0.93           H  
ATOM   1101 3HD2 LEU A  71      12.926  -2.470  -4.822  1.00  0.93           H  
ATOM   1102  N   ARG A  72      16.352   1.082  -3.297  1.00  0.89           N  
ATOM   1103  CA  ARG A  72      17.101   2.294  -3.626  1.00  0.89           C  
ATOM   1104  C   ARG A  72      18.098   2.011  -4.748  1.00  0.89           C  
ATOM   1105  O   ARG A  72      18.284   2.827  -5.657  1.00  0.89           O  
ATOM   1106  CB  ARG A  72      17.821   2.834  -2.398  1.00  0.89           C  
ATOM   1107  CG  ARG A  72      16.915   3.479  -1.343  1.00  0.89           C  
ATOM   1108  CD  ARG A  72      17.688   3.906  -0.147  1.00  0.89           C  
ATOM   1109  NE  ARG A  72      16.839   4.500   0.881  1.00  0.89           N  
ATOM   1110  CZ  ARG A  72      16.503   5.807   0.933  1.00  0.89           C  
ATOM   1111  NH1 ARG A  72      16.956   6.643   0.019  1.00  0.89           N  
ATOM   1112  NH2 ARG A  72      15.724   6.258   1.898  1.00  0.89           N  
ATOM   1113  H   ARG A  72      16.423   0.694  -2.355  1.00  0.89           H  
ATOM   1114  HA  ARG A  72      16.398   3.051  -3.965  1.00  0.89           H  
ATOM   1115 1HB  ARG A  72      18.366   2.039  -1.912  1.00  0.89           H  
ATOM   1116 2HB  ARG A  72      18.551   3.581  -2.707  1.00  0.89           H  
ATOM   1117 1HG  ARG A  72      16.425   4.353  -1.767  1.00  0.89           H  
ATOM   1118 2HG  ARG A  72      16.159   2.763  -1.021  1.00  0.89           H  
ATOM   1119 1HD  ARG A  72      18.176   3.035   0.288  1.00  0.89           H  
ATOM   1120 2HD  ARG A  72      18.441   4.634  -0.436  1.00  0.89           H  
ATOM   1121  HE  ARG A  72      16.455   3.861   1.607  1.00  0.89           H  
ATOM   1122 1HH1 ARG A  72      17.553   6.306  -0.719  1.00  0.89           H  
ATOM   1123 2HH1 ARG A  72      16.705   7.621   0.060  1.00  0.89           H  
ATOM   1124 1HH2 ARG A  72      15.374   5.625   2.608  1.00  0.89           H  
ATOM   1125 2HH2 ARG A  72      15.478   7.233   1.931  1.00  0.89           H  
ATOM   1126  N   GLN A  73      18.723   0.831  -4.731  1.00  0.85           N  
ATOM   1127  CA  GLN A  73      19.647   0.491  -5.806  1.00  0.85           C  
ATOM   1128  C   GLN A  73      18.884   0.416  -7.131  1.00  0.85           C  
ATOM   1129  O   GLN A  73      19.356   0.920  -8.157  1.00  0.85           O  
ATOM   1130  CB  GLN A  73      20.349  -0.846  -5.524  1.00  0.85           C  
ATOM   1131  CG  GLN A  73      21.370  -0.820  -4.362  1.00  0.85           C  
ATOM   1132  CD  GLN A  73      21.952  -2.211  -4.054  1.00  0.85           C  
ATOM   1133  OE1 GLN A  73      22.188  -3.007  -4.976  1.00  0.85           O  
ATOM   1134  NE2 GLN A  73      22.184  -2.515  -2.772  1.00  0.85           N  
ATOM   1135  H   GLN A  73      18.584   0.192  -3.946  1.00  0.85           H  
ATOM   1136  HA  GLN A  73      20.396   1.276  -5.885  1.00  0.85           H  
ATOM   1137 1HB  GLN A  73      19.603  -1.597  -5.283  1.00  0.85           H  
ATOM   1138 2HB  GLN A  73      20.863  -1.179  -6.422  1.00  0.85           H  
ATOM   1139 1HG  GLN A  73      22.192  -0.162  -4.635  1.00  0.85           H  
ATOM   1140 2HG  GLN A  73      20.889  -0.448  -3.463  1.00  0.85           H  
ATOM   1141 1HE2 GLN A  73      22.557  -3.405  -2.530  1.00  0.85           H  
ATOM   1142 2HE2 GLN A  73      21.986  -1.840  -2.010  1.00  0.85           H  
ATOM   1143  N   SER A  74      17.674  -0.160  -7.090  1.00  0.81           N  
ATOM   1144  CA  SER A  74      16.822  -0.271  -8.270  1.00  0.81           C  
ATOM   1145  C   SER A  74      16.362   1.108  -8.754  1.00  0.81           C  
ATOM   1146  O   SER A  74      16.346   1.367  -9.960  1.00  0.81           O  
ATOM   1147  CB  SER A  74      15.650  -1.184  -7.978  1.00  0.81           C  
ATOM   1148  OG  SER A  74      16.095  -2.490  -7.760  1.00  0.81           O  
ATOM   1149  H   SER A  74      17.354  -0.569  -6.210  1.00  0.81           H  
ATOM   1150  HA  SER A  74      17.407  -0.728  -9.068  1.00  0.81           H  
ATOM   1151 1HB  SER A  74      15.133  -0.844  -7.100  1.00  0.81           H  
ATOM   1152 2HB  SER A  74      14.951  -1.169  -8.811  1.00  0.81           H  
ATOM   1153  HG  SER A  74      16.561  -2.467  -6.906  1.00  0.81           H  
ATOM   1154  N   ASN A  75      16.034   2.015  -7.819  1.00  0.78           N  
ATOM   1155  CA  ASN A  75      15.617   3.367  -8.193  1.00  0.78           C  
ATOM   1156  C   ASN A  75      16.733   4.057  -8.951  1.00  0.78           C  
ATOM   1157  O   ASN A  75      16.516   4.603 -10.036  1.00  0.78           O  
ATOM   1158  CB  ASN A  75      15.332   4.232  -6.964  1.00  0.78           C  
ATOM   1159  CG  ASN A  75      14.064   3.993  -6.224  1.00  0.78           C  
ATOM   1160  OD1 ASN A  75      13.108   3.443  -6.730  1.00  0.78           O  
ATOM   1161  ND2 ASN A  75      14.043   4.425  -4.987  1.00  0.78           N  
ATOM   1162  H   ASN A  75      16.045   1.741  -6.839  1.00  0.78           H  
ATOM   1163  HA  ASN A  75      14.741   3.311  -8.840  1.00  0.78           H  
ATOM   1164 1HB  ASN A  75      16.150   4.107  -6.261  1.00  0.78           H  
ATOM   1165 2HB  ASN A  75      15.346   5.276  -7.271  1.00  0.78           H  
ATOM   1166 1HD2 ASN A  75      13.228   4.300  -4.427  1.00  0.78           H  
ATOM   1167 2HD2 ASN A  75      14.848   4.879  -4.607  1.00  0.78           H  
ATOM   1168  N   ARG A  76      17.950   3.961  -8.408  1.00  0.76           N  
ATOM   1169  CA  ARG A  76      19.115   4.583  -9.014  1.00  0.76           C  
ATOM   1170  C   ARG A  76      19.387   3.979 -10.383  1.00  0.76           C  
ATOM   1171  O   ARG A  76      19.638   4.706 -11.348  1.00  0.76           O  
ATOM   1172  CB  ARG A  76      20.312   4.392  -8.094  1.00  0.76           C  
ATOM   1173  CG  ARG A  76      20.256   5.215  -6.806  1.00  0.76           C  
ATOM   1174  CD  ARG A  76      21.341   4.838  -5.863  1.00  0.76           C  
ATOM   1175  NE  ARG A  76      21.298   5.624  -4.637  1.00  0.76           N  
ATOM   1176  CZ  ARG A  76      21.945   5.306  -3.496  1.00  0.76           C  
ATOM   1177  NH1 ARG A  76      22.672   4.211  -3.431  1.00  0.76           N  
ATOM   1178  NH2 ARG A  76      21.849   6.095  -2.439  1.00  0.76           N  
ATOM   1179  H   ARG A  76      18.062   3.470  -7.519  1.00  0.76           H  
ATOM   1180  HA  ARG A  76      18.922   5.648  -9.129  1.00  0.76           H  
ATOM   1181 1HB  ARG A  76      20.382   3.343  -7.807  1.00  0.76           H  
ATOM   1182 2HB  ARG A  76      21.226   4.651  -8.624  1.00  0.76           H  
ATOM   1183 1HG  ARG A  76      20.366   6.271  -7.049  1.00  0.76           H  
ATOM   1184 2HG  ARG A  76      19.298   5.055  -6.315  1.00  0.76           H  
ATOM   1185 1HD  ARG A  76      21.224   3.786  -5.596  1.00  0.76           H  
ATOM   1186 2HD  ARG A  76      22.309   4.988  -6.334  1.00  0.76           H  
ATOM   1187  HE  ARG A  76      20.750   6.473  -4.645  1.00  0.76           H  
ATOM   1188 1HH1 ARG A  76      22.746   3.606  -4.236  1.00  0.76           H  
ATOM   1189 2HH1 ARG A  76      23.154   3.973  -2.572  1.00  0.76           H  
ATOM   1190 1HH2 ARG A  76      21.293   6.938  -2.487  1.00  0.76           H  
ATOM   1191 2HH2 ARG A  76      22.336   5.859  -1.587  1.00  0.76           H  
ATOM   1192  N   GLY A  77      19.236   2.659 -10.485  1.00  0.74           N  
ATOM   1193  CA  GLY A  77      19.423   1.947 -11.735  1.00  0.74           C  
ATOM   1194  C   GLY A  77      18.483   2.497 -12.795  1.00  0.74           C  
ATOM   1195  O   GLY A  77      18.894   2.779 -13.923  1.00  0.74           O  
ATOM   1196  H   GLY A  77      19.030   2.111  -9.650  1.00  0.74           H  
ATOM   1197 1HA  GLY A  77      20.457   2.042 -12.064  1.00  0.74           H  
ATOM   1198 2HA  GLY A  77      19.224   0.891 -11.569  1.00  0.74           H  
ATOM   1199  N   LEU A  78      17.209   2.640 -12.441  1.00  0.73           N  
ATOM   1200  CA  LEU A  78      16.230   3.165 -13.370  1.00  0.73           C  
ATOM   1201  C   LEU A  78      16.504   4.603 -13.787  1.00  0.73           C  
ATOM   1202  O   LEU A  78      16.421   4.935 -14.965  1.00  0.73           O  
ATOM   1203  CB  LEU A  78      14.840   3.064 -12.761  1.00  0.73           C  
ATOM   1204  CG  LEU A  78      14.278   1.666 -12.655  1.00  0.73           C  
ATOM   1205  CD1 LEU A  78      12.996   1.669 -11.871  1.00  0.73           C  
ATOM   1206  CD2 LEU A  78      14.045   1.179 -14.045  1.00  0.73           C  
ATOM   1207  H   LEU A  78      16.918   2.371 -11.498  1.00  0.73           H  
ATOM   1208  HA  LEU A  78      16.257   2.547 -14.269  1.00  0.73           H  
ATOM   1209 1HB  LEU A  78      14.870   3.492 -11.757  1.00  0.73           H  
ATOM   1210 2HB  LEU A  78      14.193   3.644 -13.356  1.00  0.73           H  
ATOM   1211  HG  LEU A  78      14.978   1.025 -12.142  1.00  0.73           H  
ATOM   1212 1HD1 LEU A  78      12.622   0.669 -11.834  1.00  0.73           H  
ATOM   1213 2HD1 LEU A  78      13.194   2.031 -10.862  1.00  0.73           H  
ATOM   1214 3HD1 LEU A  78      12.263   2.300 -12.339  1.00  0.73           H  
ATOM   1215 1HD2 LEU A  78      13.646   0.181 -14.049  1.00  0.73           H  
ATOM   1216 2HD2 LEU A  78      13.353   1.838 -14.507  1.00  0.73           H  
ATOM   1217 3HD2 LEU A  78      14.974   1.193 -14.594  1.00  0.73           H  
ATOM   1218  N   PHE A  79      16.910   5.454 -12.849  1.00  0.73           N  
ATOM   1219  CA  PHE A  79      17.160   6.849 -13.205  1.00  0.73           C  
ATOM   1220  C   PHE A  79      18.419   7.041 -14.043  1.00  0.73           C  
ATOM   1221  O   PHE A  79      18.531   8.010 -14.792  1.00  0.73           O  
ATOM   1222  CB  PHE A  79      17.132   7.740 -11.974  1.00  0.73           C  
ATOM   1223  CG  PHE A  79      15.702   7.956 -11.549  1.00  0.73           C  
ATOM   1224  CD1 PHE A  79      15.195   7.451 -10.363  1.00  0.73           C  
ATOM   1225  CD2 PHE A  79      14.844   8.643 -12.397  1.00  0.73           C  
ATOM   1226  CE1 PHE A  79      13.861   7.642 -10.030  1.00  0.73           C  
ATOM   1227  CE2 PHE A  79      13.521   8.836 -12.075  1.00  0.73           C  
ATOM   1228  CZ  PHE A  79      13.027   8.337 -10.889  1.00  0.73           C  
ATOM   1229  H   PHE A  79      16.990   5.145 -11.879  1.00  0.73           H  
ATOM   1230  HA  PHE A  79      16.324   7.178 -13.821  1.00  0.73           H  
ATOM   1231 1HB  PHE A  79      17.677   7.262 -11.156  1.00  0.73           H  
ATOM   1232 2HB  PHE A  79      17.591   8.702 -12.189  1.00  0.73           H  
ATOM   1233  HD1 PHE A  79      15.852   6.903  -9.692  1.00  0.73           H  
ATOM   1234  HD2 PHE A  79      15.236   9.034 -13.335  1.00  0.73           H  
ATOM   1235  HE1 PHE A  79      13.472   7.244  -9.093  1.00  0.73           H  
ATOM   1236  HE2 PHE A  79      12.860   9.386 -12.760  1.00  0.73           H  
ATOM   1237  HZ  PHE A  79      11.980   8.491 -10.632  1.00  0.73           H  
ATOM   1238  N   LYS A  80      19.360   6.111 -13.949  1.00  0.74           N  
ATOM   1239  CA  LYS A  80      20.559   6.174 -14.771  1.00  0.74           C  
ATOM   1240  C   LYS A  80      20.332   5.526 -16.144  1.00  0.74           C  
ATOM   1241  O   LYS A  80      21.222   5.542 -16.998  1.00  0.74           O  
ATOM   1242  CB  LYS A  80      21.737   5.499 -14.069  1.00  0.74           C  
ATOM   1243  CG  LYS A  80      22.224   6.220 -12.816  1.00  0.74           C  
ATOM   1244  CD  LYS A  80      23.391   5.488 -12.177  1.00  0.74           C  
ATOM   1245  CE  LYS A  80      23.888   6.213 -10.936  1.00  0.74           C  
ATOM   1246  NZ  LYS A  80      25.041   5.507 -10.307  1.00  0.74           N  
ATOM   1247  H   LYS A  80      19.260   5.353 -13.270  1.00  0.74           H  
ATOM   1248  HA  LYS A  80      20.811   7.221 -14.933  1.00  0.74           H  
ATOM   1249 1HB  LYS A  80      21.435   4.490 -13.770  1.00  0.74           H  
ATOM   1250 2HB  LYS A  80      22.570   5.404 -14.760  1.00  0.74           H  
ATOM   1251 1HG  LYS A  80      22.539   7.229 -13.079  1.00  0.74           H  
ATOM   1252 2HG  LYS A  80      21.411   6.292 -12.099  1.00  0.74           H  
ATOM   1253 1HD  LYS A  80      23.068   4.484 -11.895  1.00  0.74           H  
ATOM   1254 2HD  LYS A  80      24.207   5.403 -12.893  1.00  0.74           H  
ATOM   1255 1HE  LYS A  80      24.195   7.221 -11.209  1.00  0.74           H  
ATOM   1256 2HE  LYS A  80      23.073   6.274 -10.212  1.00  0.74           H  
ATOM   1257 1HZ  LYS A  80      25.341   6.016  -9.487  1.00  0.74           H  
ATOM   1258 2HZ  LYS A  80      24.761   4.574 -10.041  1.00  0.74           H  
ATOM   1259 3HZ  LYS A  80      25.804   5.454 -10.966  1.00  0.74           H  
ATOM   1260  N   ASN A  81      19.158   4.922 -16.349  1.00  0.75           N  
ATOM   1261  CA  ASN A  81      18.849   4.235 -17.588  1.00  0.75           C  
ATOM   1262  C   ASN A  81      18.047   5.111 -18.537  1.00  0.75           C  
ATOM   1263  O   ASN A  81      16.853   5.347 -18.337  1.00  0.75           O  
ATOM   1264  CB  ASN A  81      18.133   2.940 -17.289  1.00  0.75           C  
ATOM   1265  CG  ASN A  81      17.850   2.152 -18.501  1.00  0.75           C  
ATOM   1266  OD1 ASN A  81      16.892   2.424 -19.240  1.00  0.75           O  
ATOM   1267  ND2 ASN A  81      18.686   1.170 -18.751  1.00  0.75           N  
ATOM   1268  H   ASN A  81      18.432   4.949 -15.637  1.00  0.75           H  
ATOM   1269  HA  ASN A  81      19.787   3.994 -18.089  1.00  0.75           H  
ATOM   1270 1HB  ASN A  81      18.748   2.359 -16.615  1.00  0.75           H  
ATOM   1271 2HB  ASN A  81      17.194   3.150 -16.774  1.00  0.75           H  
ATOM   1272 1HD2 ASN A  81      18.579   0.599 -19.563  1.00  0.75           H  
ATOM   1273 2HD2 ASN A  81      19.449   0.994 -18.126  1.00  0.75           H  
ATOM   1274  N   GLU A  82      18.678   5.525 -19.630  1.00  0.76           N  
ATOM   1275  CA  GLU A  82      18.062   6.457 -20.578  1.00  0.76           C  
ATOM   1276  C   GLU A  82      16.765   5.942 -21.211  1.00  0.76           C  
ATOM   1277  O   GLU A  82      15.903   6.733 -21.588  1.00  0.76           O  
ATOM   1278  CB  GLU A  82      19.061   6.803 -21.684  1.00  0.76           C  
ATOM   1279  CG  GLU A  82      20.240   7.660 -21.221  1.00  0.76           C  
ATOM   1280  CD  GLU A  82      21.236   7.962 -22.323  1.00  0.76           C  
ATOM   1281  OE1 GLU A  82      21.108   7.407 -23.389  1.00  0.76           O  
ATOM   1282  OE2 GLU A  82      22.122   8.752 -22.092  1.00  0.76           O  
ATOM   1283  H   GLU A  82      19.645   5.256 -19.763  1.00  0.76           H  
ATOM   1284  HA  GLU A  82      17.823   7.372 -20.034  1.00  0.76           H  
ATOM   1285 1HB  GLU A  82      19.460   5.884 -22.113  1.00  0.76           H  
ATOM   1286 2HB  GLU A  82      18.547   7.340 -22.482  1.00  0.76           H  
ATOM   1287 1HG  GLU A  82      19.855   8.600 -20.828  1.00  0.76           H  
ATOM   1288 2HG  GLU A  82      20.749   7.142 -20.408  1.00  0.76           H  
ATOM   1289  N   ARG A  83      16.659   4.629 -21.387  1.00  0.78           N  
ATOM   1290  CA  ARG A  83      15.488   4.021 -22.010  1.00  0.78           C  
ATOM   1291  C   ARG A  83      14.249   4.041 -21.102  1.00  0.78           C  
ATOM   1292  O   ARG A  83      13.130   4.230 -21.585  1.00  0.78           O  
ATOM   1293  CB  ARG A  83      15.823   2.593 -22.413  1.00  0.78           C  
ATOM   1294  CG  ARG A  83      16.825   2.491 -23.557  1.00  0.78           C  
ATOM   1295  CD  ARG A  83      17.442   1.127 -23.681  1.00  0.78           C  
ATOM   1296  NE  ARG A  83      16.518   0.071 -24.077  1.00  0.78           N  
ATOM   1297  CZ  ARG A  83      16.818  -1.244 -23.966  1.00  0.78           C  
ATOM   1298  NH1 ARG A  83      17.988  -1.592 -23.466  1.00  0.78           N  
ATOM   1299  NH2 ARG A  83      15.965  -2.176 -24.343  1.00  0.78           N  
ATOM   1300  H   ARG A  83      17.404   4.036 -21.053  1.00  0.78           H  
ATOM   1301  HA  ARG A  83      15.257   4.584 -22.914  1.00  0.78           H  
ATOM   1302 1HB  ARG A  83      16.223   2.047 -21.574  1.00  0.78           H  
ATOM   1303 2HB  ARG A  83      14.912   2.083 -22.723  1.00  0.78           H  
ATOM   1304 1HG  ARG A  83      16.322   2.724 -24.495  1.00  0.78           H  
ATOM   1305 2HG  ARG A  83      17.628   3.212 -23.390  1.00  0.78           H  
ATOM   1306 1HD  ARG A  83      18.238   1.170 -24.424  1.00  0.78           H  
ATOM   1307 2HD  ARG A  83      17.872   0.848 -22.717  1.00  0.78           H  
ATOM   1308  HE  ARG A  83      15.618   0.330 -24.460  1.00  0.78           H  
ATOM   1309 1HH1 ARG A  83      18.644  -0.888 -23.168  1.00  0.78           H  
ATOM   1310 2HH1 ARG A  83      18.244  -2.586 -23.350  1.00  0.78           H  
ATOM   1311 1HH2 ARG A  83      15.064  -1.918 -24.732  1.00  0.78           H  
ATOM   1312 2HH2 ARG A  83      16.226  -3.148 -24.247  1.00  0.78           H  
ATOM   1313  N   ILE A  84      14.441   3.853 -19.789  1.00  0.80           N  
ATOM   1314  CA  ILE A  84      13.302   3.823 -18.871  1.00  0.80           C  
ATOM   1315  C   ILE A  84      13.083   5.168 -18.164  1.00  0.80           C  
ATOM   1316  O   ILE A  84      11.946   5.605 -18.001  1.00  0.80           O  
ATOM   1317  CB  ILE A  84      13.424   2.743 -17.803  1.00  0.80           C  
ATOM   1318  CG1 ILE A  84      13.509   1.368 -18.409  1.00  0.80           C  
ATOM   1319  CG2 ILE A  84      12.139   2.814 -17.020  1.00  0.80           C  
ATOM   1320  CD1 ILE A  84      13.874   0.323 -17.399  1.00  0.80           C  
ATOM   1321  H   ILE A  84      15.384   3.681 -19.438  1.00  0.80           H  
ATOM   1322  HA  ILE A  84      12.406   3.605 -19.451  1.00  0.80           H  
ATOM   1323  HB  ILE A  84      14.293   2.911 -17.161  1.00  0.80           H  
ATOM   1324 1HG1 ILE A  84      12.555   1.115 -18.837  1.00  0.80           H  
ATOM   1325 2HG1 ILE A  84      14.263   1.368 -19.198  1.00  0.80           H  
ATOM   1326 1HG2 ILE A  84      12.123   2.068 -16.252  1.00  0.80           H  
ATOM   1327 2HG2 ILE A  84      12.064   3.793 -16.587  1.00  0.80           H  
ATOM   1328 3HG2 ILE A  84      11.296   2.646 -17.692  1.00  0.80           H  
ATOM   1329 1HD1 ILE A  84      13.924  -0.634 -17.863  1.00  0.80           H  
ATOM   1330 2HD1 ILE A  84      14.847   0.562 -16.971  1.00  0.80           H  
ATOM   1331 3HD1 ILE A  84      13.121   0.300 -16.619  1.00  0.80           H  
ATOM   1332  N   HIS A  85      14.154   5.798 -17.682  1.00  0.84           N  
ATOM   1333  CA  HIS A  85      14.068   7.070 -16.960  1.00  0.84           C  
ATOM   1334  C   HIS A  85      12.896   8.020 -17.325  1.00  0.84           C  
ATOM   1335  O   HIS A  85      12.069   8.291 -16.453  1.00  0.84           O  
ATOM   1336  CB  HIS A  85      15.409   7.816 -17.024  1.00  0.84           C  
ATOM   1337  CG  HIS A  85      15.329   9.193 -16.485  1.00  0.84           C  
ATOM   1338  ND1 HIS A  85      16.363  10.105 -16.584  1.00  0.84           N  
ATOM   1339  CD2 HIS A  85      14.316   9.839 -15.888  1.00  0.84           C  
ATOM   1340  CE1 HIS A  85      15.976  11.252 -16.055  1.00  0.84           C  
ATOM   1341  NE2 HIS A  85      14.738  11.112 -15.637  1.00  0.84           N  
ATOM   1342  H   HIS A  85      15.085   5.415 -17.842  1.00  0.84           H  
ATOM   1343  HA  HIS A  85      13.930   6.829 -15.906  1.00  0.84           H  
ATOM   1344 1HB  HIS A  85      16.134   7.270 -16.417  1.00  0.84           H  
ATOM   1345 2HB  HIS A  85      15.812   7.831 -18.024  1.00  0.84           H  
ATOM   1346  HD2 HIS A  85      13.330   9.442 -15.658  1.00  0.84           H  
ATOM   1347  HE1 HIS A  85      16.571  12.161 -15.994  1.00  0.84           H  
ATOM   1348  HE2 HIS A  85      14.127  11.824 -15.203  1.00  0.84           H  
ATOM   1349  N   PRO A  86      12.764   8.555 -18.568  1.00  0.89           N  
ATOM   1350  CA  PRO A  86      11.727   9.508 -18.949  1.00  0.89           C  
ATOM   1351  C   PRO A  86      10.322   8.933 -18.831  1.00  0.89           C  
ATOM   1352  O   PRO A  86       9.333   9.671 -18.746  1.00  0.89           O  
ATOM   1353  CB  PRO A  86      12.064   9.814 -20.413  1.00  0.89           C  
ATOM   1354  CG  PRO A  86      12.869   8.627 -20.887  1.00  0.89           C  
ATOM   1355  CD  PRO A  86      13.673   8.208 -19.695  1.00  0.89           C  
ATOM   1356  HA  PRO A  86      11.832  10.410 -18.327  1.00  0.89           H  
ATOM   1357 1HB  PRO A  86      11.135   9.946 -20.977  1.00  0.89           H  
ATOM   1358 2HB  PRO A  86      12.619  10.760 -20.481  1.00  0.89           H  
ATOM   1359 1HG  PRO A  86      12.202   7.826 -21.241  1.00  0.89           H  
ATOM   1360 2HG  PRO A  86      13.505   8.905 -21.740  1.00  0.89           H  
ATOM   1361 1HD  PRO A  86      13.873   7.158 -19.803  1.00  0.89           H  
ATOM   1362 2HD  PRO A  86      14.593   8.801 -19.657  1.00  0.89           H  
ATOM   1363  N   VAL A  87      10.220   7.610 -18.828  1.00  0.95           N  
ATOM   1364  CA  VAL A  87       8.933   6.976 -18.747  1.00  0.95           C  
ATOM   1365  C   VAL A  87       8.489   7.171 -17.333  1.00  0.95           C  
ATOM   1366  O   VAL A  87       7.388   7.633 -17.078  1.00  0.95           O  
ATOM   1367  CB  VAL A  87       9.072   5.489 -19.056  1.00  0.95           C  
ATOM   1368  CG1 VAL A  87       7.723   4.766 -18.918  1.00  0.95           C  
ATOM   1369  CG2 VAL A  87       9.748   5.414 -20.392  1.00  0.95           C  
ATOM   1370  H   VAL A  87      11.041   7.014 -18.848  1.00  0.95           H  
ATOM   1371  HA  VAL A  87       8.235   7.450 -19.433  1.00  0.95           H  
ATOM   1372  HB  VAL A  87       9.707   5.029 -18.321  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  87       7.836   3.713 -19.120  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  87       7.351   4.898 -17.906  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  87       7.014   5.182 -19.617  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  87       9.942   4.441 -20.639  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  87       9.140   5.862 -21.141  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  87      10.700   5.944 -20.335  1.00  0.95           H  
ATOM   1379  N   ILE A  88       9.410   6.919 -16.412  1.00  1.02           N  
ATOM   1380  CA  ILE A  88       9.132   7.034 -14.990  1.00  1.02           C  
ATOM   1381  C   ILE A  88       8.760   8.470 -14.651  1.00  1.02           C  
ATOM   1382  O   ILE A  88       7.766   8.711 -13.965  1.00  1.02           O  
ATOM   1383  CB  ILE A  88      10.361   6.605 -14.182  1.00  1.02           C  
ATOM   1384  CG1 ILE A  88      10.564   5.187 -14.387  1.00  1.02           C  
ATOM   1385  CG2 ILE A  88      10.160   6.881 -12.708  1.00  1.02           C  
ATOM   1386  CD1 ILE A  88      11.866   4.742 -13.920  1.00  1.02           C  
ATOM   1387  H   ILE A  88      10.324   6.594 -16.736  1.00  1.02           H  
ATOM   1388  HA  ILE A  88       8.301   6.390 -14.738  1.00  1.02           H  
ATOM   1389  HB  ILE A  88      11.236   7.131 -14.525  1.00  1.02           H  
ATOM   1390 1HG1 ILE A  88       9.793   4.638 -13.856  1.00  1.02           H  
ATOM   1391 2HG1 ILE A  88      10.471   4.973 -15.451  1.00  1.02           H  
ATOM   1392 1HG2 ILE A  88      11.039   6.556 -12.161  1.00  1.02           H  
ATOM   1393 2HG2 ILE A  88      10.009   7.951 -12.552  1.00  1.02           H  
ATOM   1394 3HG2 ILE A  88       9.299   6.334 -12.355  1.00  1.02           H  
ATOM   1395 1HD1 ILE A  88      11.951   3.688 -14.110  1.00  1.02           H  
ATOM   1396 2HD1 ILE A  88      12.648   5.277 -14.461  1.00  1.02           H  
ATOM   1397 3HD1 ILE A  88      11.964   4.937 -12.854  1.00  1.02           H  
ATOM   1398  N   ASP A  89       9.517   9.434 -15.179  1.00  1.08           N  
ATOM   1399  CA  ASP A  89       9.205  10.840 -14.912  1.00  1.08           C  
ATOM   1400  C   ASP A  89       7.797  11.240 -15.377  1.00  1.08           C  
ATOM   1401  O   ASP A  89       7.154  12.084 -14.749  1.00  1.08           O  
ATOM   1402  CB  ASP A  89      10.225  11.793 -15.546  1.00  1.08           C  
ATOM   1403  CG  ASP A  89      11.570  11.854 -14.820  1.00  1.08           C  
ATOM   1404  OD1 ASP A  89      11.673  11.352 -13.730  1.00  1.08           O  
ATOM   1405  OD2 ASP A  89      12.480  12.461 -15.349  1.00  1.08           O  
ATOM   1406  H   ASP A  89      10.325   9.169 -15.747  1.00  1.08           H  
ATOM   1407  HA  ASP A  89       9.247  10.989 -13.834  1.00  1.08           H  
ATOM   1408 1HB  ASP A  89      10.401  11.482 -16.577  1.00  1.08           H  
ATOM   1409 2HB  ASP A  89       9.802  12.795 -15.581  1.00  1.08           H  
ATOM   1410  N   GLY A  90       7.309  10.636 -16.463  1.00  1.12           N  
ATOM   1411  CA  GLY A  90       5.976  10.949 -16.973  1.00  1.12           C  
ATOM   1412  C   GLY A  90       4.828  10.190 -16.272  1.00  1.12           C  
ATOM   1413  O   GLY A  90       3.660  10.380 -16.621  1.00  1.12           O  
ATOM   1414  H   GLY A  90       7.884   9.966 -16.979  1.00  1.12           H  
ATOM   1415 1HA  GLY A  90       5.807  12.020 -16.887  1.00  1.12           H  
ATOM   1416 2HA  GLY A  90       5.954  10.715 -18.037  1.00  1.12           H  
ATOM   1417  N   LEU A  91       5.150   9.331 -15.305  1.00  1.13           N  
ATOM   1418  CA  LEU A  91       4.161   8.516 -14.594  1.00  1.13           C  
ATOM   1419  C   LEU A  91       3.756   8.981 -13.207  1.00  1.13           C  
ATOM   1420  O   LEU A  91       4.532   9.598 -12.474  1.00  1.13           O  
ATOM   1421  CB  LEU A  91       4.653   7.086 -14.454  1.00  1.13           C  
ATOM   1422  CG  LEU A  91       4.824   6.332 -15.689  1.00  1.13           C  
ATOM   1423  CD1 LEU A  91       5.454   4.964 -15.338  1.00  1.13           C  
ATOM   1424  CD2 LEU A  91       3.464   6.236 -16.368  1.00  1.13           C  
ATOM   1425  H   LEU A  91       6.129   9.222 -15.039  1.00  1.13           H  
ATOM   1426  HA  LEU A  91       3.261   8.498 -15.204  1.00  1.13           H  
ATOM   1427 1HB  LEU A  91       5.628   7.120 -13.981  1.00  1.13           H  
ATOM   1428 2HB  LEU A  91       3.988   6.550 -13.799  1.00  1.13           H  
ATOM   1429  HG  LEU A  91       5.458   6.837 -16.328  1.00  1.13           H  
ATOM   1430 1HD1 LEU A  91       5.610   4.393 -16.218  1.00  1.13           H  
ATOM   1431 2HD1 LEU A  91       6.408   5.123 -14.853  1.00  1.13           H  
ATOM   1432 3HD1 LEU A  91       4.804   4.423 -14.666  1.00  1.13           H  
ATOM   1433 1HD2 LEU A  91       3.536   5.715 -17.292  1.00  1.13           H  
ATOM   1434 2HD2 LEU A  91       2.767   5.722 -15.717  1.00  1.13           H  
ATOM   1435 3HD2 LEU A  91       3.094   7.244 -16.570  1.00  1.13           H  
ATOM   1436  N   ASN A  92       2.530   8.628 -12.829  1.00  1.10           N  
ATOM   1437  CA  ASN A  92       2.059   8.866 -11.476  1.00  1.10           C  
ATOM   1438  C   ASN A  92       2.825   7.909 -10.550  1.00  1.10           C  
ATOM   1439  O   ASN A  92       3.202   6.827 -11.005  1.00  1.10           O  
ATOM   1440  CB  ASN A  92       0.567   8.610 -11.386  1.00  1.10           C  
ATOM   1441  CG  ASN A  92       0.235   7.181 -11.608  1.00  1.10           C  
ATOM   1442  OD1 ASN A  92       0.442   6.346 -10.718  1.00  1.10           O  
ATOM   1443  ND2 ASN A  92      -0.299   6.880 -12.765  1.00  1.10           N  
ATOM   1444  H   ASN A  92       1.927   8.163 -13.494  1.00  1.10           H  
ATOM   1445  HA  ASN A  92       2.275   9.899 -11.224  1.00  1.10           H  
ATOM   1446 1HB  ASN A  92       0.171   8.915 -10.428  1.00  1.10           H  
ATOM   1447 2HB  ASN A  92       0.057   9.204 -12.144  1.00  1.10           H  
ATOM   1448 1HD2 ASN A  92      -0.589   5.943 -12.970  1.00  1.10           H  
ATOM   1449 2HD2 ASN A  92      -0.451   7.601 -13.440  1.00  1.10           H  
ATOM   1450  N   PRO A  93       2.971   8.202  -9.244  1.00  1.06           N  
ATOM   1451  CA  PRO A  93       3.644   7.384  -8.240  1.00  1.06           C  
ATOM   1452  C   PRO A  93       3.253   5.901  -8.194  1.00  1.06           C  
ATOM   1453  O   PRO A  93       4.074   5.065  -7.804  1.00  1.06           O  
ATOM   1454  CB  PRO A  93       3.233   8.084  -6.938  1.00  1.06           C  
ATOM   1455  CG  PRO A  93       3.059   9.525  -7.327  1.00  1.06           C  
ATOM   1456  CD  PRO A  93       2.447   9.485  -8.699  1.00  1.06           C  
ATOM   1457  HA  PRO A  93       4.727   7.484  -8.385  1.00  1.06           H  
ATOM   1458 1HB  PRO A  93       2.310   7.631  -6.544  1.00  1.06           H  
ATOM   1459 2HB  PRO A  93       4.011   7.941  -6.175  1.00  1.06           H  
ATOM   1460 1HG  PRO A  93       2.422  10.041  -6.591  1.00  1.06           H  
ATOM   1461 2HG  PRO A  93       4.033  10.038  -7.317  1.00  1.06           H  
ATOM   1462 1HD  PRO A  93       1.358   9.474  -8.617  1.00  1.06           H  
ATOM   1463 2HD  PRO A  93       2.828  10.352  -9.243  1.00  1.06           H  
ATOM   1464  N   VAL A  94       2.019   5.552  -8.555  1.00  1.00           N  
ATOM   1465  CA  VAL A  94       1.626   4.151  -8.495  1.00  1.00           C  
ATOM   1466  C   VAL A  94       2.203   3.382  -9.672  1.00  1.00           C  
ATOM   1467  O   VAL A  94       2.827   2.329  -9.501  1.00  1.00           O  
ATOM   1468  CB  VAL A  94       0.103   4.026  -8.438  1.00  1.00           C  
ATOM   1469  CG1 VAL A  94      -0.250   2.666  -8.547  1.00  1.00           C  
ATOM   1470  CG2 VAL A  94      -0.385   4.579  -7.133  1.00  1.00           C  
ATOM   1471  H   VAL A  94       1.356   6.220  -8.939  1.00  1.00           H  
ATOM   1472  HA  VAL A  94       2.024   3.720  -7.576  1.00  1.00           H  
ATOM   1473  HB  VAL A  94      -0.358   4.559  -9.258  1.00  1.00           H  
ATOM   1474 1HG1 VAL A  94      -1.306   2.542  -8.495  1.00  1.00           H  
ATOM   1475 2HG1 VAL A  94       0.114   2.336  -9.487  1.00  1.00           H  
ATOM   1476 3HG1 VAL A  94       0.199   2.144  -7.779  1.00  1.00           H  
ATOM   1477 1HG2 VAL A  94      -1.472   4.478  -7.087  1.00  1.00           H  
ATOM   1478 2HG2 VAL A  94       0.070   4.026  -6.312  1.00  1.00           H  
ATOM   1479 3HG2 VAL A  94      -0.111   5.632  -7.063  1.00  1.00           H  
ATOM   1480  N   ALA A  95       2.024   3.920 -10.870  1.00  0.94           N  
ATOM   1481  CA  ALA A  95       2.627   3.311 -12.042  1.00  0.94           C  
ATOM   1482  C   ALA A  95       4.159   3.332 -11.903  1.00  0.94           C  
ATOM   1483  O   ALA A  95       4.831   2.384 -12.326  1.00  0.94           O  
ATOM   1484  CB  ALA A  95       2.166   4.002 -13.298  1.00  0.94           C  
ATOM   1485  H   ALA A  95       1.482   4.779 -10.946  1.00  0.94           H  
ATOM   1486  HA  ALA A  95       2.310   2.268 -12.088  1.00  0.94           H  
ATOM   1487 1HB  ALA A  95       2.609   3.522 -14.168  1.00  0.94           H  
ATOM   1488 2HB  ALA A  95       1.081   3.944 -13.365  1.00  0.94           H  
ATOM   1489 3HB  ALA A  95       2.466   5.037 -13.255  1.00  0.94           H  
ATOM   1490  N   GLN A  96       4.723   4.394 -11.284  1.00  0.90           N  
ATOM   1491  CA  GLN A  96       6.175   4.434 -11.099  1.00  0.90           C  
ATOM   1492  C   GLN A  96       6.595   3.281 -10.203  1.00  0.90           C  
ATOM   1493  O   GLN A  96       7.613   2.630 -10.461  1.00  0.90           O  
ATOM   1494  CB  GLN A  96       6.661   5.705 -10.392  1.00  0.90           C  
ATOM   1495  CG  GLN A  96       6.573   7.016 -11.128  1.00  0.90           C  
ATOM   1496  CD  GLN A  96       7.062   8.192 -10.231  1.00  0.90           C  
ATOM   1497  OE1 GLN A  96       7.799   8.006  -9.230  1.00  0.90           O  
ATOM   1498  NE2 GLN A  96       6.642   9.399 -10.567  1.00  0.90           N  
ATOM   1499  H   GLN A  96       4.145   5.176 -10.972  1.00  0.90           H  
ATOM   1500  HA  GLN A  96       6.664   4.333 -12.068  1.00  0.90           H  
ATOM   1501 1HB  GLN A  96       6.082   5.823  -9.491  1.00  0.90           H  
ATOM   1502 2HB  GLN A  96       7.699   5.569 -10.098  1.00  0.90           H  
ATOM   1503 1HG  GLN A  96       7.170   6.988 -12.027  1.00  0.90           H  
ATOM   1504 2HG  GLN A  96       5.550   7.203 -11.390  1.00  0.90           H  
ATOM   1505 1HE2 GLN A  96       6.913  10.195 -10.032  1.00  0.90           H  
ATOM   1506 2HE2 GLN A  96       6.021   9.522 -11.374  1.00  0.90           H  
ATOM   1507  N   ALA A  97       5.805   3.014  -9.149  1.00  0.86           N  
ATOM   1508  CA  ALA A  97       6.114   1.920  -8.249  1.00  0.86           C  
ATOM   1509  C   ALA A  97       6.103   0.615  -9.017  1.00  0.86           C  
ATOM   1510  O   ALA A  97       6.976  -0.221  -8.823  1.00  0.86           O  
ATOM   1511  CB  ALA A  97       5.123   1.866  -7.093  1.00  0.86           C  
ATOM   1512  H   ALA A  97       4.989   3.593  -8.951  1.00  0.86           H  
ATOM   1513  HA  ALA A  97       7.117   2.077  -7.851  1.00  0.86           H  
ATOM   1514 1HB  ALA A  97       5.385   1.047  -6.427  1.00  0.86           H  
ATOM   1515 2HB  ALA A  97       5.149   2.807  -6.547  1.00  0.86           H  
ATOM   1516 3HB  ALA A  97       4.121   1.706  -7.479  1.00  0.86           H  
ATOM   1517  N   ALA A  98       5.150   0.447  -9.939  1.00  0.83           N  
ATOM   1518  CA  ALA A  98       5.122  -0.788 -10.714  1.00  0.83           C  
ATOM   1519  C   ALA A  98       6.413  -0.944 -11.516  1.00  0.83           C  
ATOM   1520  O   ALA A  98       6.979  -2.039 -11.578  1.00  0.83           O  
ATOM   1521  CB  ALA A  98       3.927  -0.810 -11.643  1.00  0.83           C  
ATOM   1522  H   ALA A  98       4.432   1.164 -10.063  1.00  0.83           H  
ATOM   1523  HA  ALA A  98       5.045  -1.620 -10.021  1.00  0.83           H  
ATOM   1524 1HB  ALA A  98       3.907  -1.750 -12.194  1.00  0.83           H  
ATOM   1525 2HB  ALA A  98       3.033  -0.717 -11.065  1.00  0.83           H  
ATOM   1526 3HB  ALA A  98       3.988   0.014 -12.344  1.00  0.83           H  
ATOM   1527  N   MET A  99       6.916   0.164 -12.085  1.00  0.81           N  
ATOM   1528  CA  MET A  99       8.154   0.113 -12.868  1.00  0.81           C  
ATOM   1529  C   MET A  99       9.322  -0.288 -11.970  1.00  0.81           C  
ATOM   1530  O   MET A  99      10.199  -1.058 -12.375  1.00  0.81           O  
ATOM   1531  CB  MET A  99       8.450   1.469 -13.505  1.00  0.81           C  
ATOM   1532  CG  MET A  99       9.596   1.474 -14.547  1.00  0.81           C  
ATOM   1533  SD  MET A  99       9.233   0.494 -16.029  1.00  0.81           S  
ATOM   1534  CE  MET A  99       8.154   1.643 -16.906  1.00  0.81           C  
ATOM   1535  H   MET A  99       6.398   1.043 -12.002  1.00  0.81           H  
ATOM   1536  HA  MET A  99       8.048  -0.639 -13.644  1.00  0.81           H  
ATOM   1537 1HB  MET A  99       7.546   1.856 -13.975  1.00  0.81           H  
ATOM   1538 2HB  MET A  99       8.729   2.175 -12.722  1.00  0.81           H  
ATOM   1539 1HG  MET A  99       9.788   2.485 -14.861  1.00  0.81           H  
ATOM   1540 2HG  MET A  99      10.506   1.082 -14.087  1.00  0.81           H  
ATOM   1541 1HE  MET A  99       7.824   1.202 -17.843  1.00  0.81           H  
ATOM   1542 2HE  MET A  99       7.281   1.868 -16.288  1.00  0.81           H  
ATOM   1543 3HE  MET A  99       8.700   2.564 -17.108  1.00  0.81           H  
ATOM   1544  N   LEU A 100       9.316   0.215 -10.732  1.00  0.80           N  
ATOM   1545  CA  LEU A 100      10.361  -0.113  -9.772  1.00  0.80           C  
ATOM   1546  C   LEU A 100      10.328  -1.576  -9.423  1.00  0.80           C  
ATOM   1547  O   LEU A 100      11.366  -2.228  -9.354  1.00  0.80           O  
ATOM   1548  CB  LEU A 100      10.231   0.681  -8.484  1.00  0.80           C  
ATOM   1549  CG  LEU A 100      11.295   0.369  -7.457  1.00  0.80           C  
ATOM   1550  CD1 LEU A 100      12.636   0.697  -8.056  1.00  0.80           C  
ATOM   1551  CD2 LEU A 100      11.014   1.154  -6.210  1.00  0.80           C  
ATOM   1552  H   LEU A 100       8.573   0.866 -10.468  1.00  0.80           H  
ATOM   1553  HA  LEU A 100      11.320   0.105 -10.209  1.00  0.80           H  
ATOM   1554 1HB  LEU A 100      10.272   1.744  -8.718  1.00  0.80           H  
ATOM   1555 2HB  LEU A 100       9.267   0.464  -8.034  1.00  0.80           H  
ATOM   1556  HG  LEU A 100      11.293  -0.693  -7.209  1.00  0.80           H  
ATOM   1557 1HD1 LEU A 100      13.399   0.500  -7.322  1.00  0.80           H  
ATOM   1558 2HD1 LEU A 100      12.802   0.090  -8.943  1.00  0.80           H  
ATOM   1559 3HD1 LEU A 100      12.665   1.734  -8.336  1.00  0.80           H  
ATOM   1560 1HD2 LEU A 100      11.782   0.953  -5.470  1.00  0.80           H  
ATOM   1561 2HD2 LEU A 100      11.009   2.208  -6.449  1.00  0.80           H  
ATOM   1562 3HD2 LEU A 100      10.042   0.859  -5.822  1.00  0.80           H  
ATOM   1563  N   LEU A 101       9.137  -2.086  -9.168  1.00  0.79           N  
ATOM   1564  CA  LEU A 101       8.968  -3.469  -8.786  1.00  0.79           C  
ATOM   1565  C   LEU A 101       9.398  -4.374  -9.946  1.00  0.79           C  
ATOM   1566  O   LEU A 101      10.059  -5.395  -9.727  1.00  0.79           O  
ATOM   1567  CB  LEU A 101       7.518  -3.649  -8.378  1.00  0.79           C  
ATOM   1568  CG  LEU A 101       7.155  -2.836  -7.082  1.00  0.79           C  
ATOM   1569  CD1 LEU A 101       5.646  -2.819  -6.894  1.00  0.79           C  
ATOM   1570  CD2 LEU A 101       7.885  -3.420  -5.862  1.00  0.79           C  
ATOM   1571  H   LEU A 101       8.318  -1.479  -9.226  1.00  0.79           H  
ATOM   1572  HA  LEU A 101       9.604  -3.674  -7.928  1.00  0.79           H  
ATOM   1573 1HB  LEU A 101       6.880  -3.299  -9.188  1.00  0.79           H  
ATOM   1574 2HB  LEU A 101       7.320  -4.704  -8.203  1.00  0.79           H  
ATOM   1575  HG  LEU A 101       7.483  -1.821  -7.200  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 101       5.429  -2.225  -6.028  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 101       5.179  -2.369  -7.764  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 101       5.266  -3.801  -6.762  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 101       7.635  -2.831  -4.974  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 101       7.587  -4.438  -5.710  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 101       8.962  -3.383  -6.027  1.00  0.79           H  
ATOM   1582  N   LEU A 102       9.108  -3.973 -11.197  1.00  0.79           N  
ATOM   1583  CA  LEU A 102       9.599  -4.763 -12.322  1.00  0.79           C  
ATOM   1584  C   LEU A 102      11.124  -4.762 -12.315  1.00  0.79           C  
ATOM   1585  O   LEU A 102      11.745  -5.820 -12.402  1.00  0.79           O  
ATOM   1586  CB  LEU A 102       9.149  -4.182 -13.681  1.00  0.79           C  
ATOM   1587  CG  LEU A 102       7.683  -4.322 -14.104  1.00  0.79           C  
ATOM   1588  CD1 LEU A 102       7.413  -3.470 -15.355  1.00  0.79           C  
ATOM   1589  CD2 LEU A 102       7.411  -5.789 -14.421  1.00  0.79           C  
ATOM   1590  H   LEU A 102       8.535  -3.143 -11.357  1.00  0.79           H  
ATOM   1591  HA  LEU A 102       9.242  -5.786 -12.220  1.00  0.79           H  
ATOM   1592 1HB  LEU A 102       9.375  -3.118 -13.681  1.00  0.79           H  
ATOM   1593 2HB  LEU A 102       9.755  -4.644 -14.462  1.00  0.79           H  
ATOM   1594  HG  LEU A 102       7.039  -3.969 -13.308  1.00  0.79           H  
ATOM   1595 1HD1 LEU A 102       6.370  -3.578 -15.654  1.00  0.79           H  
ATOM   1596 2HD1 LEU A 102       7.621  -2.427 -15.136  1.00  0.79           H  
ATOM   1597 3HD1 LEU A 102       8.059  -3.805 -16.168  1.00  0.79           H  
ATOM   1598 1HD2 LEU A 102       6.371  -5.914 -14.727  1.00  0.79           H  
ATOM   1599 2HD2 LEU A 102       8.072  -6.112 -15.231  1.00  0.79           H  
ATOM   1600 3HD2 LEU A 102       7.607  -6.382 -13.538  1.00  0.79           H  
ATOM   1601  N   ALA A 103      11.725  -3.583 -12.115  1.00  0.80           N  
ATOM   1602  CA  ALA A 103      13.177  -3.467 -12.089  1.00  0.80           C  
ATOM   1603  C   ALA A 103      13.791  -4.282 -10.977  1.00  0.80           C  
ATOM   1604  O   ALA A 103      14.806  -4.959 -11.160  1.00  0.80           O  
ATOM   1605  CB  ALA A 103      13.561  -2.024 -11.903  1.00  0.80           C  
ATOM   1606  H   ALA A 103      11.162  -2.736 -12.031  1.00  0.80           H  
ATOM   1607  HA  ALA A 103      13.570  -3.834 -13.031  1.00  0.80           H  
ATOM   1608 1HB  ALA A 103      14.612  -1.938 -11.888  1.00  0.80           H  
ATOM   1609 2HB  ALA A 103      13.141  -1.463 -12.713  1.00  0.80           H  
ATOM   1610 3HB  ALA A 103      13.169  -1.660 -10.964  1.00  0.80           H  
ATOM   1611  N   TYR A 104      13.151  -4.277  -9.826  1.00  0.81           N  
ATOM   1612  CA  TYR A 104      13.688  -5.001  -8.708  1.00  0.81           C  
ATOM   1613  C   TYR A 104      13.797  -6.480  -9.032  1.00  0.81           C  
ATOM   1614  O   TYR A 104      14.806  -7.134  -8.770  1.00  0.81           O  
ATOM   1615  CB  TYR A 104      12.826  -4.877  -7.465  1.00  0.81           C  
ATOM   1616  CG  TYR A 104      13.551  -5.508  -6.402  1.00  0.81           C  
ATOM   1617  CD1 TYR A 104      14.453  -4.743  -5.796  1.00  0.81           C  
ATOM   1618  CD2 TYR A 104      13.424  -6.854  -6.088  1.00  0.81           C  
ATOM   1619  CE1 TYR A 104      15.234  -5.230  -4.871  1.00  0.81           C  
ATOM   1620  CE2 TYR A 104      14.253  -7.396  -5.112  1.00  0.81           C  
ATOM   1621  CZ  TYR A 104      15.169  -6.570  -4.499  1.00  0.81           C  
ATOM   1622  OH  TYR A 104      16.034  -7.049  -3.530  1.00  0.81           O  
ATOM   1623  H   TYR A 104      12.312  -3.717  -9.712  1.00  0.81           H  
ATOM   1624  HA  TYR A 104      14.689  -4.624  -8.497  1.00  0.81           H  
ATOM   1625 1HB  TYR A 104      12.650  -3.826  -7.218  1.00  0.81           H  
ATOM   1626 2HB  TYR A 104      11.869  -5.373  -7.600  1.00  0.81           H  
ATOM   1627  HD1 TYR A 104      14.545  -3.696  -6.080  1.00  0.81           H  
ATOM   1628  HD2 TYR A 104      12.701  -7.473  -6.605  1.00  0.81           H  
ATOM   1629  HE1 TYR A 104      15.911  -4.562  -4.448  1.00  0.81           H  
ATOM   1630  HE2 TYR A 104      14.190  -8.450  -4.839  1.00  0.81           H  
ATOM   1631  HH  TYR A 104      15.917  -8.014  -3.402  1.00  0.81           H  
ATOM   1632  N   ARG A 105      12.705  -7.011  -9.571  1.00  0.82           N  
ATOM   1633  CA  ARG A 105      12.561  -8.429  -9.829  1.00  0.82           C  
ATOM   1634  C   ARG A 105      13.275  -8.917 -11.091  1.00  0.82           C  
ATOM   1635  O   ARG A 105      13.734 -10.063 -11.135  1.00  0.82           O  
ATOM   1636  CB  ARG A 105      11.077  -8.727  -9.936  1.00  0.82           C  
ATOM   1637  CG  ARG A 105      10.288  -8.385  -8.652  1.00  0.82           C  
ATOM   1638  CD  ARG A 105      10.497  -9.322  -7.520  1.00  0.82           C  
ATOM   1639  NE  ARG A 105       9.819 -10.592  -7.721  1.00  0.82           N  
ATOM   1640  CZ  ARG A 105       9.959 -11.659  -6.915  1.00  0.82           C  
ATOM   1641  NH1 ARG A 105      10.765 -11.594  -5.884  1.00  0.82           N  
ATOM   1642  NH2 ARG A 105       9.288 -12.772  -7.155  1.00  0.82           N  
ATOM   1643  H   ARG A 105      11.912  -6.399  -9.775  1.00  0.82           H  
ATOM   1644  HA  ARG A 105      12.967  -8.967  -8.974  1.00  0.82           H  
ATOM   1645 1HB  ARG A 105      10.653  -8.126 -10.745  1.00  0.82           H  
ATOM   1646 2HB  ARG A 105      10.918  -9.774 -10.185  1.00  0.82           H  
ATOM   1647 1HG  ARG A 105      10.606  -7.405  -8.310  1.00  0.82           H  
ATOM   1648 2HG  ARG A 105       9.238  -8.345  -8.876  1.00  0.82           H  
ATOM   1649 1HD  ARG A 105      11.562  -9.518  -7.405  1.00  0.82           H  
ATOM   1650 2HD  ARG A 105      10.113  -8.870  -6.602  1.00  0.82           H  
ATOM   1651  HE  ARG A 105       9.187 -10.672  -8.507  1.00  0.82           H  
ATOM   1652 1HH1 ARG A 105      11.279 -10.745  -5.698  1.00  0.82           H  
ATOM   1653 2HH1 ARG A 105      10.872 -12.395  -5.280  1.00  0.82           H  
ATOM   1654 1HH2 ARG A 105       8.663 -12.829  -7.946  1.00  0.82           H  
ATOM   1655 2HH2 ARG A 105       9.395 -13.566  -6.541  1.00  0.82           H  
ATOM   1656  N   TYR A 106      13.364  -8.070 -12.122  1.00  0.83           N  
ATOM   1657  CA  TYR A 106      13.923  -8.504 -13.398  1.00  0.83           C  
ATOM   1658  C   TYR A 106      15.211  -7.793 -13.829  1.00  0.83           C  
ATOM   1659  O   TYR A 106      15.793  -8.152 -14.858  1.00  0.83           O  
ATOM   1660  CB  TYR A 106      12.851  -8.328 -14.459  1.00  0.83           C  
ATOM   1661  CG  TYR A 106      11.580  -9.083 -14.071  1.00  0.83           C  
ATOM   1662  CD1 TYR A 106      10.391  -8.391 -13.872  1.00  0.83           C  
ATOM   1663  CD2 TYR A 106      11.615 -10.452 -13.863  1.00  0.83           C  
ATOM   1664  CE1 TYR A 106       9.249  -9.066 -13.497  1.00  0.83           C  
ATOM   1665  CE2 TYR A 106      10.465 -11.123 -13.486  1.00  0.83           C  
ATOM   1666  CZ  TYR A 106       9.292 -10.430 -13.310  1.00  0.83           C  
ATOM   1667  OH  TYR A 106       8.166 -11.089 -12.941  1.00  0.83           O  
ATOM   1668  H   TYR A 106      12.973  -7.134 -12.048  1.00  0.83           H  
ATOM   1669  HA  TYR A 106      14.159  -9.563 -13.319  1.00  0.83           H  
ATOM   1670 1HB  TYR A 106      12.609  -7.266 -14.572  1.00  0.83           H  
ATOM   1671 2HB  TYR A 106      13.202  -8.700 -15.421  1.00  0.83           H  
ATOM   1672  HD1 TYR A 106      10.364  -7.312 -14.020  1.00  0.83           H  
ATOM   1673  HD2 TYR A 106      12.548 -11.001 -14.000  1.00  0.83           H  
ATOM   1674  HE1 TYR A 106       8.318  -8.529 -13.347  1.00  0.83           H  
ATOM   1675  HE2 TYR A 106      10.489 -12.202 -13.328  1.00  0.83           H  
ATOM   1676  HH  TYR A 106       8.363 -12.024 -12.858  1.00  0.83           H  
ATOM   1677  N   ASN A 107      15.657  -6.809 -13.045  1.00  0.83           N  
ATOM   1678  CA  ASN A 107      16.837  -5.987 -13.304  1.00  0.83           C  
ATOM   1679  C   ASN A 107      16.408  -4.844 -14.229  1.00  0.83           C  
ATOM   1680  O   ASN A 107      15.306  -4.844 -14.803  1.00  0.83           O  
ATOM   1681  CB  ASN A 107      18.014  -6.811 -13.876  1.00  0.83           C  
ATOM   1682  CG  ASN A 107      19.420  -6.142 -13.786  1.00  0.83           C  
ATOM   1683  OD1 ASN A 107      19.590  -4.917 -13.733  1.00  0.83           O  
ATOM   1684  ND2 ASN A 107      20.432  -6.975 -13.765  1.00  0.83           N  
ATOM   1685  H   ASN A 107      15.134  -6.557 -12.211  1.00  0.83           H  
ATOM   1686  HA  ASN A 107      17.161  -5.536 -12.363  1.00  0.83           H  
ATOM   1687 1HB  ASN A 107      18.055  -7.784 -13.385  1.00  0.83           H  
ATOM   1688 2HB  ASN A 107      17.847  -6.985 -14.935  1.00  0.83           H  
ATOM   1689 1HD2 ASN A 107      21.369  -6.625 -13.705  1.00  0.83           H  
ATOM   1690 2HD2 ASN A 107      20.270  -7.961 -13.807  1.00  0.83           H  
ATOM   1691  N   ILE A 108      17.287  -3.872 -14.394  1.00  0.82           N  
ATOM   1692  CA  ILE A 108      16.973  -2.684 -15.159  1.00  0.82           C  
ATOM   1693  C   ILE A 108      16.869  -3.033 -16.630  1.00  0.82           C  
ATOM   1694  O   ILE A 108      15.937  -2.607 -17.308  1.00  0.82           O  
ATOM   1695  CB  ILE A 108      18.085  -1.645 -14.983  1.00  0.82           C  
ATOM   1696  CG1 ILE A 108      18.218  -1.289 -13.540  1.00  0.82           C  
ATOM   1697  CG2 ILE A 108      17.751  -0.410 -15.788  1.00  0.82           C  
ATOM   1698  CD1 ILE A 108      16.998  -0.734 -13.001  1.00  0.82           C  
ATOM   1699  H   ILE A 108      18.188  -3.955 -13.945  1.00  0.82           H  
ATOM   1700  HA  ILE A 108      16.020  -2.278 -14.821  1.00  0.82           H  
ATOM   1701  HB  ILE A 108      19.035  -2.058 -15.318  1.00  0.82           H  
ATOM   1702 1HG1 ILE A 108      18.468  -2.188 -12.975  1.00  0.82           H  
ATOM   1703 2HG1 ILE A 108      19.021  -0.570 -13.422  1.00  0.82           H  
ATOM   1704 1HG2 ILE A 108      18.544   0.317 -15.652  1.00  0.82           H  
ATOM   1705 2HG2 ILE A 108      17.667  -0.676 -16.840  1.00  0.82           H  
ATOM   1706 3HG2 ILE A 108      16.814   0.008 -15.447  1.00  0.82           H  
ATOM   1707 1HD1 ILE A 108      17.115  -0.494 -11.940  1.00  0.82           H  
ATOM   1708 2HD1 ILE A 108      16.759   0.153 -13.553  1.00  0.82           H  
ATOM   1709 3HD1 ILE A 108      16.231  -1.459 -13.137  1.00  0.82           H  
ATOM   1710  N   GLU A 109      17.812  -3.846 -17.106  1.00  0.81           N  
ATOM   1711  CA  GLU A 109      17.826  -4.255 -18.502  1.00  0.81           C  
ATOM   1712  C   GLU A 109      16.653  -5.183 -18.814  1.00  0.81           C  
ATOM   1713  O   GLU A 109      16.062  -5.102 -19.893  1.00  0.81           O  
ATOM   1714  CB  GLU A 109      19.143  -4.945 -18.859  1.00  0.81           C  
ATOM   1715  CG  GLU A 109      19.260  -5.306 -20.344  1.00  0.81           C  
ATOM   1716  CD  GLU A 109      19.272  -4.083 -21.254  1.00  0.81           C  
ATOM   1717  OE1 GLU A 109      19.583  -3.015 -20.774  1.00  0.81           O  
ATOM   1718  OE2 GLU A 109      18.952  -4.213 -22.422  1.00  0.81           O  
ATOM   1719  H   GLU A 109      18.537  -4.167 -16.482  1.00  0.81           H  
ATOM   1720  HA  GLU A 109      17.738  -3.366 -19.119  1.00  0.81           H  
ATOM   1721 1HB  GLU A 109      19.978  -4.294 -18.600  1.00  0.81           H  
ATOM   1722 2HB  GLU A 109      19.245  -5.861 -18.278  1.00  0.81           H  
ATOM   1723 1HG  GLU A 109      20.177  -5.872 -20.500  1.00  0.81           H  
ATOM   1724 2HG  GLU A 109      18.419  -5.945 -20.614  1.00  0.81           H  
ATOM   1725  N   GLY A 110      16.317  -6.076 -17.881  1.00  0.79           N  
ATOM   1726  CA  GLY A 110      15.211  -6.999 -18.105  1.00  0.79           C  
ATOM   1727  C   GLY A 110      13.930  -6.207 -18.316  1.00  0.79           C  
ATOM   1728  O   GLY A 110      13.134  -6.503 -19.211  1.00  0.79           O  
ATOM   1729  H   GLY A 110      16.823  -6.111 -17.009  1.00  0.79           H  
ATOM   1730 1HA  GLY A 110      15.417  -7.620 -18.976  1.00  0.79           H  
ATOM   1731 2HA  GLY A 110      15.103  -7.658 -17.244  1.00  0.79           H  
ATOM   1732  N   THR A 111      13.768  -5.154 -17.514  1.00  0.78           N  
ATOM   1733  CA  THR A 111      12.626  -4.270 -17.613  1.00  0.78           C  
ATOM   1734  C   THR A 111      12.680  -3.461 -18.901  1.00  0.78           C  
ATOM   1735  O   THR A 111      11.707  -3.409 -19.645  1.00  0.78           O  
ATOM   1736  CB  THR A 111      12.608  -3.328 -16.409  1.00  0.78           C  
ATOM   1737  OG1 THR A 111      12.528  -4.120 -15.236  1.00  0.78           O  
ATOM   1738  CG2 THR A 111      11.408  -2.371 -16.450  1.00  0.78           C  
ATOM   1739  H   THR A 111      14.451  -4.979 -16.774  1.00  0.78           H  
ATOM   1740  HA  THR A 111      11.714  -4.868 -17.618  1.00  0.78           H  
ATOM   1741  HB  THR A 111      13.530  -2.751 -16.385  1.00  0.78           H  
ATOM   1742  HG1 THR A 111      13.399  -4.564 -15.089  1.00  0.78           H  
ATOM   1743 1HG2 THR A 111      11.432  -1.731 -15.566  1.00  0.78           H  
ATOM   1744 2HG2 THR A 111      11.461  -1.756 -17.347  1.00  0.78           H  
ATOM   1745 3HG2 THR A 111      10.483  -2.943 -16.459  1.00  0.78           H  
ATOM   1746  N   ALA A 112      13.856  -2.895 -19.213  1.00  0.77           N  
ATOM   1747  CA  ALA A 112      14.066  -2.066 -20.404  1.00  0.77           C  
ATOM   1748  C   ALA A 112      13.758  -2.853 -21.666  1.00  0.77           C  
ATOM   1749  O   ALA A 112      13.332  -2.297 -22.682  1.00  0.77           O  
ATOM   1750  CB  ALA A 112      15.492  -1.546 -20.451  1.00  0.77           C  
ATOM   1751  H   ALA A 112      14.635  -2.992 -18.564  1.00  0.77           H  
ATOM   1752  HA  ALA A 112      13.388  -1.218 -20.351  1.00  0.77           H  
ATOM   1753 1HB  ALA A 112      15.615  -0.915 -21.320  1.00  0.77           H  
ATOM   1754 2HB  ALA A 112      15.707  -0.968 -19.553  1.00  0.77           H  
ATOM   1755 3HB  ALA A 112      16.176  -2.385 -20.513  1.00  0.77           H  
ATOM   1756  N   GLY A 113      13.984  -4.165 -21.603  1.00  0.75           N  
ATOM   1757  CA  GLY A 113      13.716  -5.081 -22.694  1.00  0.75           C  
ATOM   1758  C   GLY A 113      12.257  -5.013 -23.154  1.00  0.75           C  
ATOM   1759  O   GLY A 113      11.964  -5.218 -24.334  1.00  0.75           O  
ATOM   1760  H   GLY A 113      14.399  -4.551 -20.755  1.00  0.75           H  
ATOM   1761 1HA  GLY A 113      14.380  -4.857 -23.526  1.00  0.75           H  
ATOM   1762 2HA  GLY A 113      13.946  -6.092 -22.361  1.00  0.75           H  
ATOM   1763  N   GLN A 114      11.322  -4.666 -22.258  1.00  0.74           N  
ATOM   1764  CA  GLN A 114       9.903  -4.589 -22.615  1.00  0.74           C  
ATOM   1765  C   GLN A 114       9.626  -3.212 -23.221  1.00  0.74           C  
ATOM   1766  O   GLN A 114       8.752  -2.474 -22.758  1.00  0.74           O  
ATOM   1767  CB  GLN A 114       9.036  -4.751 -21.354  1.00  0.74           C  
ATOM   1768  CG  GLN A 114       9.172  -6.092 -20.592  1.00  0.74           C  
ATOM   1769  CD  GLN A 114       8.256  -6.150 -19.335  1.00  0.74           C  
ATOM   1770  OE1 GLN A 114       8.319  -5.241 -18.500  1.00  0.74           O  
ATOM   1771  NE2 GLN A 114       7.407  -7.190 -19.190  1.00  0.74           N  
ATOM   1772  H   GLN A 114      11.598  -4.433 -21.304  1.00  0.74           H  
ATOM   1773  HA  GLN A 114       9.668  -5.361 -23.347  1.00  0.74           H  
ATOM   1774 1HB  GLN A 114       9.283  -3.949 -20.652  1.00  0.74           H  
ATOM   1775 2HB  GLN A 114       7.988  -4.634 -21.624  1.00  0.74           H  
ATOM   1776 1HG  GLN A 114       8.943  -6.918 -21.242  1.00  0.74           H  
ATOM   1777 2HG  GLN A 114      10.210  -6.175 -20.245  1.00  0.74           H  
ATOM   1778 1HE2 GLN A 114       6.817  -7.228 -18.383  1.00  0.74           H  
ATOM   1779 2HE2 GLN A 114       7.339  -7.943 -19.869  1.00  0.74           H  
ATOM   1780  N   LYS A 115      10.331  -2.911 -24.308  1.00  0.74           N  
ATOM   1781  CA  LYS A 115      10.318  -1.596 -24.936  1.00  0.74           C  
ATOM   1782  C   LYS A 115       8.935  -1.139 -25.338  1.00  0.74           C  
ATOM   1783  O   LYS A 115       8.536  -0.023 -25.015  1.00  0.74           O  
ATOM   1784  CB  LYS A 115      11.248  -1.594 -26.150  1.00  0.74           C  
ATOM   1785  CG  LYS A 115      11.367  -0.258 -26.906  1.00  0.74           C  
ATOM   1786  CD  LYS A 115      12.375  -0.384 -28.063  1.00  0.74           C  
ATOM   1787  CE  LYS A 115      12.641   0.952 -28.765  1.00  0.74           C  
ATOM   1788  NZ  LYS A 115      11.470   1.430 -29.536  1.00  0.74           N  
ATOM   1789  H   LYS A 115      10.972  -3.631 -24.638  1.00  0.74           H  
ATOM   1790  HA  LYS A 115      10.707  -0.878 -24.213  1.00  0.74           H  
ATOM   1791 1HB  LYS A 115      12.251  -1.884 -25.825  1.00  0.74           H  
ATOM   1792 2HB  LYS A 115      10.911  -2.346 -26.861  1.00  0.74           H  
ATOM   1793 1HG  LYS A 115      10.389   0.027 -27.313  1.00  0.74           H  
ATOM   1794 2HG  LYS A 115      11.696   0.525 -26.225  1.00  0.74           H  
ATOM   1795 1HD  LYS A 115      13.318  -0.775 -27.679  1.00  0.74           H  
ATOM   1796 2HD  LYS A 115      11.985  -1.088 -28.798  1.00  0.74           H  
ATOM   1797 1HE  LYS A 115      12.894   1.701 -28.016  1.00  0.74           H  
ATOM   1798 2HE  LYS A 115      13.483   0.832 -29.444  1.00  0.74           H  
ATOM   1799 1HZ  LYS A 115      11.678   2.312 -29.972  1.00  0.74           H  
ATOM   1800 2HZ  LYS A 115      11.216   0.763 -30.240  1.00  0.74           H  
ATOM   1801 3HZ  LYS A 115      10.668   1.573 -28.905  1.00  0.74           H  
ATOM   1802  N   THR A 116       8.186  -1.999 -26.015  1.00  0.74           N  
ATOM   1803  CA  THR A 116       6.863  -1.602 -26.466  1.00  0.74           C  
ATOM   1804  C   THR A 116       5.943  -1.254 -25.290  1.00  0.74           C  
ATOM   1805  O   THR A 116       5.251  -0.232 -25.323  1.00  0.74           O  
ATOM   1806  CB  THR A 116       6.250  -2.684 -27.356  1.00  0.74           C  
ATOM   1807  OG1 THR A 116       7.037  -2.851 -28.546  1.00  0.74           O  
ATOM   1808  CG2 THR A 116       4.846  -2.339 -27.702  1.00  0.74           C  
ATOM   1809  H   THR A 116       8.546  -2.916 -26.233  1.00  0.74           H  
ATOM   1810  HA  THR A 116       6.970  -0.701 -27.073  1.00  0.74           H  
ATOM   1811  HB  THR A 116       6.254  -3.591 -26.827  1.00  0.74           H  
ATOM   1812  HG1 THR A 116       6.604  -3.483 -29.128  1.00  0.74           H  
ATOM   1813 1HG2 THR A 116       4.415  -3.127 -28.316  1.00  0.74           H  
ATOM   1814 2HG2 THR A 116       4.286  -2.247 -26.779  1.00  0.74           H  
ATOM   1815 3HG2 THR A 116       4.819  -1.396 -28.246  1.00  0.74           H  
ATOM   1816  N   ALA A 117       5.927  -2.075 -24.232  1.00  0.75           N  
ATOM   1817  CA  ALA A 117       5.075  -1.729 -23.095  1.00  0.75           C  
ATOM   1818  C   ALA A 117       5.508  -0.413 -22.511  1.00  0.75           C  
ATOM   1819  O   ALA A 117       4.678   0.423 -22.185  1.00  0.75           O  
ATOM   1820  CB  ALA A 117       5.129  -2.749 -21.990  1.00  0.75           C  
ATOM   1821  H   ALA A 117       6.508  -2.900 -24.219  1.00  0.75           H  
ATOM   1822  HA  ALA A 117       4.052  -1.633 -23.449  1.00  0.75           H  
ATOM   1823 1HB  ALA A 117       4.481  -2.406 -21.187  1.00  0.75           H  
ATOM   1824 2HB  ALA A 117       4.785  -3.692 -22.317  1.00  0.75           H  
ATOM   1825 3HB  ALA A 117       6.150  -2.836 -21.622  1.00  0.75           H  
ATOM   1826  N   ILE A 118       6.815  -0.205 -22.429  1.00  0.78           N  
ATOM   1827  CA  ILE A 118       7.359   1.008 -21.858  1.00  0.78           C  
ATOM   1828  C   ILE A 118       6.938   2.242 -22.651  1.00  0.78           C  
ATOM   1829  O   ILE A 118       6.544   3.252 -22.055  1.00  0.78           O  
ATOM   1830  CB  ILE A 118       8.875   0.856 -21.711  1.00  0.78           C  
ATOM   1831  CG1 ILE A 118       9.166  -0.160 -20.612  1.00  0.78           C  
ATOM   1832  CG2 ILE A 118       9.495   2.080 -21.401  1.00  0.78           C  
ATOM   1833  CD1 ILE A 118      10.580  -0.592 -20.558  1.00  0.78           C  
ATOM   1834  H   ILE A 118       7.463  -0.932 -22.734  1.00  0.78           H  
ATOM   1835  HA  ILE A 118       6.965   1.114 -20.855  1.00  0.78           H  
ATOM   1836  HB  ILE A 118       9.284   0.472 -22.638  1.00  0.78           H  
ATOM   1837 1HG1 ILE A 118       8.924   0.289 -19.662  1.00  0.78           H  
ATOM   1838 2HG1 ILE A 118       8.538  -1.039 -20.750  1.00  0.78           H  
ATOM   1839 1HG2 ILE A 118      10.573   1.940 -21.303  1.00  0.78           H  
ATOM   1840 2HG2 ILE A 118       9.290   2.799 -22.194  1.00  0.78           H  
ATOM   1841 3HG2 ILE A 118       9.088   2.422 -20.467  1.00  0.78           H  
ATOM   1842 1HD1 ILE A 118      10.688  -1.279 -19.741  1.00  0.78           H  
ATOM   1843 2HD1 ILE A 118      10.858  -1.081 -21.494  1.00  0.78           H  
ATOM   1844 3HD1 ILE A 118      11.210   0.264 -20.400  1.00  0.78           H  
ATOM   1845  N   GLU A 119       6.986   2.170 -23.981  1.00  0.81           N  
ATOM   1846  CA  GLU A 119       6.524   3.291 -24.795  1.00  0.81           C  
ATOM   1847  C   GLU A 119       5.023   3.543 -24.583  1.00  0.81           C  
ATOM   1848  O   GLU A 119       4.589   4.697 -24.457  1.00  0.81           O  
ATOM   1849  CB  GLU A 119       6.809   3.036 -26.278  1.00  0.81           C  
ATOM   1850  CG  GLU A 119       8.293   3.083 -26.649  1.00  0.81           C  
ATOM   1851  CD  GLU A 119       8.564   2.786 -28.106  1.00  0.81           C  
ATOM   1852  OE1 GLU A 119       7.652   2.470 -28.827  1.00  0.81           O  
ATOM   1853  OE2 GLU A 119       9.716   2.864 -28.497  1.00  0.81           O  
ATOM   1854  H   GLU A 119       7.349   1.324 -24.423  1.00  0.81           H  
ATOM   1855  HA  GLU A 119       7.067   4.184 -24.487  1.00  0.81           H  
ATOM   1856 1HB  GLU A 119       6.430   2.046 -26.550  1.00  0.81           H  
ATOM   1857 2HB  GLU A 119       6.280   3.769 -26.886  1.00  0.81           H  
ATOM   1858 1HG  GLU A 119       8.682   4.073 -26.413  1.00  0.81           H  
ATOM   1859 2HG  GLU A 119       8.827   2.360 -26.032  1.00  0.81           H  
ATOM   1860  N   TYR A 120       4.230   2.467 -24.485  1.00  0.85           N  
ATOM   1861  CA  TYR A 120       2.802   2.623 -24.237  1.00  0.85           C  
ATOM   1862  C   TYR A 120       2.570   3.274 -22.874  1.00  0.85           C  
ATOM   1863  O   TYR A 120       1.712   4.146 -22.715  1.00  0.85           O  
ATOM   1864  CB  TYR A 120       2.071   1.289 -24.298  1.00  0.85           C  
ATOM   1865  CG  TYR A 120       1.784   0.715 -25.665  1.00  0.85           C  
ATOM   1866  CD1 TYR A 120       1.250   1.517 -26.657  1.00  0.85           C  
ATOM   1867  CD2 TYR A 120       1.993  -0.635 -25.909  1.00  0.85           C  
ATOM   1868  CE1 TYR A 120       0.944   0.979 -27.889  1.00  0.85           C  
ATOM   1869  CE2 TYR A 120       1.678  -1.172 -27.137  1.00  0.85           C  
ATOM   1870  CZ  TYR A 120       1.160  -0.371 -28.126  1.00  0.85           C  
ATOM   1871  OH  TYR A 120       0.841  -0.906 -29.353  1.00  0.85           O  
ATOM   1872  H   TYR A 120       4.626   1.531 -24.606  1.00  0.85           H  
ATOM   1873  HA  TYR A 120       2.387   3.286 -24.997  1.00  0.85           H  
ATOM   1874 1HB  TYR A 120       2.652   0.555 -23.753  1.00  0.85           H  
ATOM   1875 2HB  TYR A 120       1.117   1.394 -23.784  1.00  0.85           H  
ATOM   1876  HD1 TYR A 120       1.067   2.578 -26.467  1.00  0.85           H  
ATOM   1877  HD2 TYR A 120       2.396  -1.276 -25.131  1.00  0.85           H  
ATOM   1878  HE1 TYR A 120       0.524   1.613 -28.669  1.00  0.85           H  
ATOM   1879  HE2 TYR A 120       1.838  -2.235 -27.321  1.00  0.85           H  
ATOM   1880  HH  TYR A 120       0.463  -0.223 -29.911  1.00  0.85           H  
ATOM   1881  N   ILE A 121       3.370   2.876 -21.883  1.00  0.89           N  
ATOM   1882  CA  ILE A 121       3.271   3.429 -20.542  1.00  0.89           C  
ATOM   1883  C   ILE A 121       3.596   4.920 -20.569  1.00  0.89           C  
ATOM   1884  O   ILE A 121       2.845   5.731 -20.028  1.00  0.89           O  
ATOM   1885  CB  ILE A 121       4.192   2.648 -19.574  1.00  0.89           C  
ATOM   1886  CG1 ILE A 121       3.649   1.253 -19.378  1.00  0.89           C  
ATOM   1887  CG2 ILE A 121       4.317   3.299 -18.303  1.00  0.89           C  
ATOM   1888  CD1 ILE A 121       4.595   0.271 -18.701  1.00  0.89           C  
ATOM   1889  H   ILE A 121       4.049   2.140 -22.063  1.00  0.89           H  
ATOM   1890  HA  ILE A 121       2.247   3.310 -20.195  1.00  0.89           H  
ATOM   1891  HB  ILE A 121       5.174   2.558 -20.020  1.00  0.89           H  
ATOM   1892 1HG1 ILE A 121       2.750   1.326 -18.784  1.00  0.89           H  
ATOM   1893 2HG1 ILE A 121       3.387   0.881 -20.323  1.00  0.89           H  
ATOM   1894 1HG2 ILE A 121       4.978   2.711 -17.672  1.00  0.89           H  
ATOM   1895 2HG2 ILE A 121       4.741   4.281 -18.467  1.00  0.89           H  
ATOM   1896 3HG2 ILE A 121       3.339   3.382 -17.833  1.00  0.89           H  
ATOM   1897 1HD1 ILE A 121       4.105  -0.699 -18.612  1.00  0.89           H  
ATOM   1898 2HD1 ILE A 121       5.497   0.163 -19.298  1.00  0.89           H  
ATOM   1899 3HD1 ILE A 121       4.856   0.638 -17.711  1.00  0.89           H  
ATOM   1900  N   ARG A 122       4.668   5.297 -21.268  1.00  0.92           N  
ATOM   1901  CA  ARG A 122       5.068   6.699 -21.376  1.00  0.92           C  
ATOM   1902  C   ARG A 122       3.967   7.561 -21.989  1.00  0.92           C  
ATOM   1903  O   ARG A 122       3.745   8.697 -21.564  1.00  0.92           O  
ATOM   1904  CB  ARG A 122       6.309   6.837 -22.236  1.00  0.92           C  
ATOM   1905  CG  ARG A 122       6.895   8.248 -22.293  1.00  0.92           C  
ATOM   1906  CD  ARG A 122       8.185   8.292 -23.038  1.00  0.92           C  
ATOM   1907  NE  ARG A 122       8.716   9.641 -23.126  1.00  0.92           N  
ATOM   1908  CZ  ARG A 122       9.899   9.965 -23.683  1.00  0.92           C  
ATOM   1909  NH1 ARG A 122      10.667   9.027 -24.194  1.00  0.92           N  
ATOM   1910  NH2 ARG A 122      10.288  11.227 -23.714  1.00  0.92           N  
ATOM   1911  H   ARG A 122       5.248   4.581 -21.704  1.00  0.92           H  
ATOM   1912  HA  ARG A 122       5.290   7.069 -20.375  1.00  0.92           H  
ATOM   1913 1HB  ARG A 122       7.062   6.152 -21.891  1.00  0.92           H  
ATOM   1914 2HB  ARG A 122       6.064   6.547 -23.258  1.00  0.92           H  
ATOM   1915 1HG  ARG A 122       6.187   8.909 -22.795  1.00  0.92           H  
ATOM   1916 2HG  ARG A 122       7.073   8.612 -21.279  1.00  0.92           H  
ATOM   1917 1HD  ARG A 122       8.921   7.678 -22.533  1.00  0.92           H  
ATOM   1918 2HD  ARG A 122       8.032   7.917 -24.050  1.00  0.92           H  
ATOM   1919  HE  ARG A 122       8.156  10.392 -22.742  1.00  0.92           H  
ATOM   1920 1HH1 ARG A 122      10.370   8.061 -24.170  1.00  0.92           H  
ATOM   1921 2HH1 ARG A 122      11.553   9.272 -24.611  1.00  0.92           H  
ATOM   1922 1HH2 ARG A 122       9.698  11.946 -23.318  1.00  0.92           H  
ATOM   1923 2HH2 ARG A 122      11.174  11.473 -24.131  1.00  0.92           H  
ATOM   1924  N   GLY A 123       3.263   7.013 -22.982  1.00  0.92           N  
ATOM   1925  CA  GLY A 123       2.185   7.721 -23.665  1.00  0.92           C  
ATOM   1926  C   GLY A 123       0.825   7.584 -22.967  1.00  0.92           C  
ATOM   1927  O   GLY A 123      -0.180   8.089 -23.465  1.00  0.92           O  
ATOM   1928  H   GLY A 123       3.516   6.076 -23.307  1.00  0.92           H  
ATOM   1929 1HA  GLY A 123       2.446   8.775 -23.747  1.00  0.92           H  
ATOM   1930 2HA  GLY A 123       2.103   7.337 -24.681  1.00  0.92           H  
ATOM   1931  N   ASN A 124       0.804   6.908 -21.816  1.00  0.90           N  
ATOM   1932  CA  ASN A 124      -0.385   6.603 -21.024  1.00  0.90           C  
ATOM   1933  C   ASN A 124      -1.424   5.723 -21.734  1.00  0.90           C  
ATOM   1934  O   ASN A 124      -2.598   5.706 -21.349  1.00  0.90           O  
ATOM   1935  CB  ASN A 124      -1.047   7.887 -20.534  1.00  0.90           C  
ATOM   1936  CG  ASN A 124      -0.157   8.682 -19.611  1.00  0.90           C  
ATOM   1937  OD1 ASN A 124       0.338   8.165 -18.600  1.00  0.90           O  
ATOM   1938  ND2 ASN A 124       0.052   9.934 -19.944  1.00  0.90           N  
ATOM   1939  H   ASN A 124       1.680   6.553 -21.439  1.00  0.90           H  
ATOM   1940  HA  ASN A 124      -0.051   6.045 -20.148  1.00  0.90           H  
ATOM   1941 1HB  ASN A 124      -1.344   8.514 -21.368  1.00  0.90           H  
ATOM   1942 2HB  ASN A 124      -1.955   7.627 -19.993  1.00  0.90           H  
ATOM   1943 1HD2 ASN A 124       0.636  10.513 -19.372  1.00  0.90           H  
ATOM   1944 2HD2 ASN A 124      -0.368  10.307 -20.772  1.00  0.90           H  
ATOM   1945  N   ASP A 125      -0.998   4.882 -22.680  1.00  0.87           N  
ATOM   1946  CA  ASP A 125      -1.929   3.964 -23.334  1.00  0.87           C  
ATOM   1947  C   ASP A 125      -1.982   2.682 -22.514  1.00  0.87           C  
ATOM   1948  O   ASP A 125      -1.583   1.604 -22.964  1.00  0.87           O  
ATOM   1949  CB  ASP A 125      -1.505   3.678 -24.769  1.00  0.87           C  
ATOM   1950  CG  ASP A 125      -1.645   4.872 -25.704  1.00  0.87           C  
ATOM   1951  OD1 ASP A 125      -2.613   5.584 -25.592  1.00  0.87           O  
ATOM   1952  OD2 ASP A 125      -0.783   5.054 -26.532  1.00  0.87           O  
ATOM   1953  H   ASP A 125      -0.011   4.864 -22.932  1.00  0.87           H  
ATOM   1954  HA  ASP A 125      -2.923   4.413 -23.347  1.00  0.87           H  
ATOM   1955 1HB  ASP A 125      -0.466   3.354 -24.769  1.00  0.87           H  
ATOM   1956 2HB  ASP A 125      -2.103   2.860 -25.158  1.00  0.87           H  
ATOM   1957  N   ARG A 126      -2.486   2.833 -21.301  1.00  0.83           N  
ATOM   1958  CA  ARG A 126      -2.483   1.802 -20.277  1.00  0.83           C  
ATOM   1959  C   ARG A 126      -2.957   0.410 -20.764  1.00  0.83           C  
ATOM   1960  O   ARG A 126      -2.247  -0.574 -20.529  1.00  0.83           O  
ATOM   1961  CB  ARG A 126      -3.254   2.294 -19.061  1.00  0.83           C  
ATOM   1962  CG  ARG A 126      -2.607   3.403 -18.273  1.00  0.83           C  
ATOM   1963  CD  ARG A 126      -3.530   3.845 -17.173  1.00  0.83           C  
ATOM   1964  NE  ARG A 126      -3.032   4.988 -16.442  1.00  0.83           N  
ATOM   1965  CZ  ARG A 126      -3.686   5.580 -15.424  1.00  0.83           C  
ATOM   1966  NH1 ARG A 126      -4.844   5.105 -15.019  1.00  0.83           N  
ATOM   1967  NH2 ARG A 126      -3.164   6.642 -14.842  1.00  0.83           N  
ATOM   1968  H   ARG A 126      -2.820   3.773 -21.080  1.00  0.83           H  
ATOM   1969  HA  ARG A 126      -1.451   1.686 -19.944  1.00  0.83           H  
ATOM   1970 1HB  ARG A 126      -4.198   2.702 -19.301  1.00  0.83           H  
ATOM   1971 2HB  ARG A 126      -3.414   1.500 -18.391  1.00  0.83           H  
ATOM   1972 1HG  ARG A 126      -1.677   3.048 -17.831  1.00  0.83           H  
ATOM   1973 2HG  ARG A 126      -2.406   4.253 -18.927  1.00  0.83           H  
ATOM   1974 1HD  ARG A 126      -4.494   4.111 -17.604  1.00  0.83           H  
ATOM   1975 2HD  ARG A 126      -3.675   3.037 -16.469  1.00  0.83           H  
ATOM   1976  HE  ARG A 126      -2.147   5.379 -16.729  1.00  0.83           H  
ATOM   1977 1HH1 ARG A 126      -5.244   4.294 -15.477  1.00  0.83           H  
ATOM   1978 2HH1 ARG A 126      -5.341   5.543 -14.255  1.00  0.83           H  
ATOM   1979 1HH2 ARG A 126      -2.290   7.014 -15.182  1.00  0.83           H  
ATOM   1980 2HH2 ARG A 126      -3.654   7.092 -14.081  1.00  0.83           H  
ATOM   1981  N   PRO A 127      -4.146   0.250 -21.411  1.00  0.78           N  
ATOM   1982  CA  PRO A 127      -4.639  -1.027 -21.908  1.00  0.78           C  
ATOM   1983  C   PRO A 127      -3.722  -1.682 -22.939  1.00  0.78           C  
ATOM   1984  O   PRO A 127      -3.734  -2.902 -23.095  1.00  0.78           O  
ATOM   1985  CB  PRO A 127      -5.966  -0.648 -22.578  1.00  0.78           C  
ATOM   1986  CG  PRO A 127      -6.369   0.646 -21.940  1.00  0.78           C  
ATOM   1987  CD  PRO A 127      -5.070   1.374 -21.723  1.00  0.78           C  
ATOM   1988  HA  PRO A 127      -4.808  -1.702 -21.056  1.00  0.78           H  
ATOM   1989 1HB  PRO A 127      -5.815  -0.557 -23.667  1.00  0.78           H  
ATOM   1990 2HB  PRO A 127      -6.704  -1.449 -22.425  1.00  0.78           H  
ATOM   1991 1HG  PRO A 127      -7.062   1.196 -22.595  1.00  0.78           H  
ATOM   1992 2HG  PRO A 127      -6.906   0.453 -20.998  1.00  0.78           H  
ATOM   1993 1HD  PRO A 127      -4.765   1.878 -22.650  1.00  0.78           H  
ATOM   1994 2HD  PRO A 127      -5.231   2.051 -20.934  1.00  0.78           H  
ATOM   1995  N   LEU A 128      -2.893  -0.897 -23.631  1.00  0.75           N  
ATOM   1996  CA  LEU A 128      -2.058  -1.503 -24.650  1.00  0.75           C  
ATOM   1997  C   LEU A 128      -0.765  -1.895 -24.001  1.00  0.75           C  
ATOM   1998  O   LEU A 128      -0.157  -2.915 -24.345  1.00  0.75           O  
ATOM   1999  CB  LEU A 128      -1.836  -0.554 -25.812  1.00  0.75           C  
ATOM   2000  CG  LEU A 128      -3.086  -0.105 -26.531  1.00  0.75           C  
ATOM   2001  CD1 LEU A 128      -2.696   0.854 -27.646  1.00  0.75           C  
ATOM   2002  CD2 LEU A 128      -3.826  -1.316 -27.047  1.00  0.75           C  
ATOM   2003  H   LEU A 128      -2.814   0.102 -23.466  1.00  0.75           H  
ATOM   2004  HA  LEU A 128      -2.546  -2.397 -25.029  1.00  0.75           H  
ATOM   2005 1HB  LEU A 128      -1.324   0.334 -25.438  1.00  0.75           H  
ATOM   2006 2HB  LEU A 128      -1.200  -1.042 -26.536  1.00  0.75           H  
ATOM   2007  HG  LEU A 128      -3.730   0.438 -25.836  1.00  0.75           H  
ATOM   2008 1HD1 LEU A 128      -3.591   1.198 -28.161  1.00  0.75           H  
ATOM   2009 2HD1 LEU A 128      -2.168   1.710 -27.230  1.00  0.75           H  
ATOM   2010 3HD1 LEU A 128      -2.047   0.338 -28.350  1.00  0.75           H  
ATOM   2011 1HD2 LEU A 128      -4.735  -1.000 -27.560  1.00  0.75           H  
ATOM   2012 2HD2 LEU A 128      -3.188  -1.865 -27.741  1.00  0.75           H  
ATOM   2013 3HD2 LEU A 128      -4.089  -1.956 -26.207  1.00  0.75           H  
ATOM   2014  N   ALA A 129      -0.365  -1.112 -23.000  1.00  0.73           N  
ATOM   2015  CA  ALA A 129       0.824  -1.453 -22.252  1.00  0.73           C  
ATOM   2016  C   ALA A 129       0.601  -2.794 -21.619  1.00  0.73           C  
ATOM   2017  O   ALA A 129       1.464  -3.672 -21.656  1.00  0.73           O  
ATOM   2018  CB  ALA A 129       1.086  -0.444 -21.164  1.00  0.73           C  
ATOM   2019  H   ALA A 129      -0.890  -0.266 -22.778  1.00  0.73           H  
ATOM   2020  HA  ALA A 129       1.669  -1.515 -22.930  1.00  0.73           H  
ATOM   2021 1HB  ALA A 129       1.964  -0.765 -20.622  1.00  0.73           H  
ATOM   2022 2HB  ALA A 129       1.248   0.539 -21.588  1.00  0.73           H  
ATOM   2023 3HB  ALA A 129       0.245  -0.402 -20.486  1.00  0.73           H  
ATOM   2024  N   SER A 130      -0.614  -2.969 -21.106  1.00  0.73           N  
ATOM   2025  CA  SER A 130      -1.009  -4.175 -20.434  1.00  0.73           C  
ATOM   2026  C   SER A 130      -1.026  -5.372 -21.376  1.00  0.73           C  
ATOM   2027  O   SER A 130      -0.455  -6.429 -21.077  1.00  0.73           O  
ATOM   2028  CB  SER A 130      -2.381  -3.941 -19.856  1.00  0.73           C  
ATOM   2029  OG  SER A 130      -2.325  -2.928 -18.888  1.00  0.73           O  
ATOM   2030  H   SER A 130      -1.271  -2.187 -21.128  1.00  0.73           H  
ATOM   2031  HA  SER A 130      -0.293  -4.362 -19.639  1.00  0.73           H  
ATOM   2032 1HB  SER A 130      -3.063  -3.645 -20.648  1.00  0.73           H  
ATOM   2033 2HB  SER A 130      -2.769  -4.848 -19.427  1.00  0.73           H  
ATOM   2034  HG  SER A 130      -2.289  -2.079 -19.393  1.00  0.73           H  
ATOM   2035  N   ARG A 131      -1.602  -5.185 -22.571  1.00  0.73           N  
ATOM   2036  CA  ARG A 131      -1.625  -6.271 -23.537  1.00  0.73           C  
ATOM   2037  C   ARG A 131      -0.214  -6.660 -23.933  1.00  0.73           C  
ATOM   2038  O   ARG A 131       0.060  -7.833 -24.177  1.00  0.73           O  
ATOM   2039  CB  ARG A 131      -2.391  -5.878 -24.784  1.00  0.73           C  
ATOM   2040  CG  ARG A 131      -3.889  -5.767 -24.620  1.00  0.73           C  
ATOM   2041  CD  ARG A 131      -4.517  -5.256 -25.858  1.00  0.73           C  
ATOM   2042  NE  ARG A 131      -5.938  -5.024 -25.698  1.00  0.73           N  
ATOM   2043  CZ  ARG A 131      -6.718  -4.436 -26.623  1.00  0.73           C  
ATOM   2044  NH1 ARG A 131      -6.198  -4.050 -27.769  1.00  0.73           N  
ATOM   2045  NH2 ARG A 131      -8.004  -4.247 -26.383  1.00  0.73           N  
ATOM   2046  H   ARG A 131      -2.074  -4.308 -22.791  1.00  0.73           H  
ATOM   2047  HA  ARG A 131      -2.112  -7.132 -23.081  1.00  0.73           H  
ATOM   2048 1HB  ARG A 131      -2.029  -4.910 -25.130  1.00  0.73           H  
ATOM   2049 2HB  ARG A 131      -2.194  -6.602 -25.572  1.00  0.73           H  
ATOM   2050 1HG  ARG A 131      -4.296  -6.758 -24.424  1.00  0.73           H  
ATOM   2051 2HG  ARG A 131      -4.134  -5.121 -23.797  1.00  0.73           H  
ATOM   2052 1HD  ARG A 131      -4.047  -4.318 -26.130  1.00  0.73           H  
ATOM   2053 2HD  ARG A 131      -4.377  -5.977 -26.660  1.00  0.73           H  
ATOM   2054  HE  ARG A 131      -6.368  -5.309 -24.828  1.00  0.73           H  
ATOM   2055 1HH1 ARG A 131      -5.217  -4.208 -27.955  1.00  0.73           H  
ATOM   2056 2HH1 ARG A 131      -6.781  -3.609 -28.466  1.00  0.73           H  
ATOM   2057 1HH2 ARG A 131      -8.403  -4.546 -25.503  1.00  0.73           H  
ATOM   2058 2HH2 ARG A 131      -8.588  -3.806 -27.078  1.00  0.73           H  
ATOM   2059  N   PHE A 132       0.685  -5.683 -24.055  1.00  0.74           N  
ATOM   2060  CA  PHE A 132       2.051  -6.010 -24.421  1.00  0.74           C  
ATOM   2061  C   PHE A 132       2.779  -6.741 -23.302  1.00  0.74           C  
ATOM   2062  O   PHE A 132       3.449  -7.731 -23.558  1.00  0.74           O  
ATOM   2063  CB  PHE A 132       2.888  -4.828 -24.840  1.00  0.74           C  
ATOM   2064  CG  PHE A 132       4.221  -5.335 -25.415  1.00  0.74           C  
ATOM   2065  CD1 PHE A 132       4.252  -5.828 -26.708  1.00  0.74           C  
ATOM   2066  CD2 PHE A 132       5.409  -5.381 -24.679  1.00  0.74           C  
ATOM   2067  CE1 PHE A 132       5.419  -6.330 -27.255  1.00  0.74           C  
ATOM   2068  CE2 PHE A 132       6.573  -5.873 -25.223  1.00  0.74           C  
ATOM   2069  CZ  PHE A 132       6.581  -6.348 -26.514  1.00  0.74           C  
ATOM   2070  H   PHE A 132       0.421  -4.709 -23.894  1.00  0.74           H  
ATOM   2071  HA  PHE A 132       2.009  -6.686 -25.279  1.00  0.74           H  
ATOM   2072 1HB  PHE A 132       2.370  -4.239 -25.597  1.00  0.74           H  
ATOM   2073 2HB  PHE A 132       3.081  -4.182 -23.984  1.00  0.74           H  
ATOM   2074  HD1 PHE A 132       3.336  -5.821 -27.298  1.00  0.74           H  
ATOM   2075  HD2 PHE A 132       5.423  -5.045 -23.680  1.00  0.74           H  
ATOM   2076  HE1 PHE A 132       5.420  -6.712 -28.275  1.00  0.74           H  
ATOM   2077  HE2 PHE A 132       7.486  -5.896 -24.630  1.00  0.74           H  
ATOM   2078  HZ  PHE A 132       7.499  -6.744 -26.945  1.00  0.74           H  
ATOM   2079  N   LEU A 133       2.650  -6.271 -22.046  1.00  0.75           N  
ATOM   2080  CA  LEU A 133       3.396  -6.890 -20.941  1.00  0.75           C  
ATOM   2081  C   LEU A 133       3.054  -8.370 -20.845  1.00  0.75           C  
ATOM   2082  O   LEU A 133       3.944  -9.218 -20.692  1.00  0.75           O  
ATOM   2083  CB  LEU A 133       3.024  -6.221 -19.596  1.00  0.75           C  
ATOM   2084  CG  LEU A 133       3.527  -4.773 -19.360  1.00  0.75           C  
ATOM   2085  CD1 LEU A 133       2.874  -4.189 -18.093  1.00  0.75           C  
ATOM   2086  CD2 LEU A 133       5.029  -4.789 -19.219  1.00  0.75           C  
ATOM   2087  H   LEU A 133       2.068  -5.454 -21.868  1.00  0.75           H  
ATOM   2088  HA  LEU A 133       4.462  -6.777 -21.126  1.00  0.75           H  
ATOM   2089 1HB  LEU A 133       1.933  -6.190 -19.529  1.00  0.75           H  
ATOM   2090 2HB  LEU A 133       3.396  -6.840 -18.783  1.00  0.75           H  
ATOM   2091  HG  LEU A 133       3.256  -4.162 -20.191  1.00  0.75           H  
ATOM   2092 1HD1 LEU A 133       3.227  -3.169 -17.938  1.00  0.75           H  
ATOM   2093 2HD1 LEU A 133       1.791  -4.179 -18.216  1.00  0.75           H  
ATOM   2094 3HD1 LEU A 133       3.137  -4.800 -17.229  1.00  0.75           H  
ATOM   2095 1HD2 LEU A 133       5.397  -3.775 -19.060  1.00  0.75           H  
ATOM   2096 2HD2 LEU A 133       5.305  -5.408 -18.368  1.00  0.75           H  
ATOM   2097 3HD2 LEU A 133       5.471  -5.197 -20.129  1.00  0.75           H  
ATOM   2098  N   MET A 134       1.775  -8.684 -21.041  1.00  0.78           N  
ATOM   2099  CA  MET A 134       1.264 -10.051 -21.038  1.00  0.78           C  
ATOM   2100  C   MET A 134       1.929 -10.978 -22.064  1.00  0.78           C  
ATOM   2101  O   MET A 134       1.878 -12.200 -21.935  1.00  0.78           O  
ATOM   2102  CB  MET A 134      -0.222 -10.023 -21.311  1.00  0.78           C  
ATOM   2103  CG  MET A 134      -0.886 -11.366 -21.365  1.00  0.78           C  
ATOM   2104  SD  MET A 134      -2.608 -11.207 -21.820  1.00  0.78           S  
ATOM   2105  CE  MET A 134      -2.389 -10.666 -23.531  1.00  0.78           C  
ATOM   2106  H   MET A 134       1.103  -7.922 -21.174  1.00  0.78           H  
ATOM   2107  HA  MET A 134       1.436 -10.462 -20.052  1.00  0.78           H  
ATOM   2108 1HB  MET A 134      -0.715  -9.418 -20.558  1.00  0.78           H  
ATOM   2109 2HB  MET A 134      -0.391  -9.535 -22.272  1.00  0.78           H  
ATOM   2110 1HG  MET A 134      -0.385 -11.991 -22.103  1.00  0.78           H  
ATOM   2111 2HG  MET A 134      -0.823 -11.854 -20.401  1.00  0.78           H  
ATOM   2112 1HE  MET A 134      -3.363 -10.510 -23.995  1.00  0.78           H  
ATOM   2113 2HE  MET A 134      -1.822  -9.730 -23.550  1.00  0.78           H  
ATOM   2114 3HE  MET A 134      -1.840 -11.428 -24.087  1.00  0.78           H  
ATOM   2115  N   GLN A 135       2.448 -10.406 -23.146  1.00  0.80           N  
ATOM   2116  CA  GLN A 135       3.039 -11.173 -24.226  1.00  0.80           C  
ATOM   2117  C   GLN A 135       4.549 -11.361 -24.089  1.00  0.80           C  
ATOM   2118  O   GLN A 135       5.170 -12.012 -24.933  1.00  0.80           O  
ATOM   2119  CB  GLN A 135       2.714 -10.489 -25.558  1.00  0.80           C  
ATOM   2120  CG  GLN A 135       1.232 -10.497 -25.874  1.00  0.80           C  
ATOM   2121  CD  GLN A 135       0.878  -9.721 -27.123  1.00  0.80           C  
ATOM   2122  OE1 GLN A 135       1.201 -10.103 -28.256  1.00  0.80           O  
ATOM   2123  NE2 GLN A 135       0.210  -8.604 -26.909  1.00  0.80           N  
ATOM   2124  H   GLN A 135       2.494  -9.392 -23.214  1.00  0.80           H  
ATOM   2125  HA  GLN A 135       2.582 -12.160 -24.227  1.00  0.80           H  
ATOM   2126 1HB  GLN A 135       3.047  -9.447 -25.519  1.00  0.80           H  
ATOM   2127 2HB  GLN A 135       3.247 -10.980 -26.367  1.00  0.80           H  
ATOM   2128 1HG  GLN A 135       0.914 -11.527 -26.011  1.00  0.80           H  
ATOM   2129 2HG  GLN A 135       0.698 -10.059 -25.035  1.00  0.80           H  
ATOM   2130 1HE2 GLN A 135      -0.065  -8.023 -27.672  1.00  0.80           H  
ATOM   2131 2HE2 GLN A 135       0.004  -8.343 -25.943  1.00  0.80           H  
ATOM   2132  N   THR A 136       5.156 -10.780 -23.055  1.00  0.82           N  
ATOM   2133  CA  THR A 136       6.601 -10.888 -22.933  1.00  0.82           C  
ATOM   2134  C   THR A 136       7.026 -12.192 -22.264  1.00  0.82           C  
ATOM   2135  O   THR A 136       6.249 -12.831 -21.550  1.00  0.82           O  
ATOM   2136  CB  THR A 136       7.167  -9.674 -22.168  1.00  0.82           C  
ATOM   2137  OG1 THR A 136       6.670  -9.648 -20.818  1.00  0.82           O  
ATOM   2138  CG2 THR A 136       6.730  -8.409 -22.869  1.00  0.82           C  
ATOM   2139  H   THR A 136       4.624 -10.258 -22.355  1.00  0.82           H  
ATOM   2140  HA  THR A 136       7.028 -10.873 -23.935  1.00  0.82           H  
ATOM   2141  HB  THR A 136       8.253  -9.725 -22.147  1.00  0.82           H  
ATOM   2142  HG1 THR A 136       5.681  -9.541 -20.836  1.00  0.82           H  
ATOM   2143 1HG2 THR A 136       7.103  -7.538 -22.357  1.00  0.82           H  
ATOM   2144 2HG2 THR A 136       7.102  -8.419 -23.889  1.00  0.82           H  
ATOM   2145 3HG2 THR A 136       5.657  -8.374 -22.879  1.00  0.82           H  
ATOM   2146  N   ARG A 137       8.314 -12.525 -22.378  1.00  0.84           N  
ATOM   2147  CA  ARG A 137       8.835 -13.735 -21.737  1.00  0.84           C  
ATOM   2148  C   ARG A 137       8.678 -13.670 -20.225  1.00  0.84           C  
ATOM   2149  O   ARG A 137       8.564 -14.692 -19.550  1.00  0.84           O  
ATOM   2150  CB  ARG A 137      10.298 -13.957 -22.079  1.00  0.84           C  
ATOM   2151  CG  ARG A 137      10.586 -14.264 -23.545  1.00  0.84           C  
ATOM   2152  CD  ARG A 137      10.008 -15.580 -23.985  1.00  0.84           C  
ATOM   2153  NE  ARG A 137      10.397 -15.896 -25.360  1.00  0.84           N  
ATOM   2154  CZ  ARG A 137       9.917 -16.925 -26.099  1.00  0.84           C  
ATOM   2155  NH1 ARG A 137       9.014 -17.754 -25.612  1.00  0.84           N  
ATOM   2156  NH2 ARG A 137      10.365 -17.101 -27.334  1.00  0.84           N  
ATOM   2157  H   ARG A 137       8.924 -11.962 -22.953  1.00  0.84           H  
ATOM   2158  HA  ARG A 137       8.266 -14.591 -22.107  1.00  0.84           H  
ATOM   2159 1HB  ARG A 137      10.873 -13.074 -21.803  1.00  0.84           H  
ATOM   2160 2HB  ARG A 137      10.681 -14.791 -21.488  1.00  0.84           H  
ATOM   2161 1HG  ARG A 137      10.151 -13.482 -24.167  1.00  0.84           H  
ATOM   2162 2HG  ARG A 137      11.665 -14.295 -23.704  1.00  0.84           H  
ATOM   2163 1HD  ARG A 137      10.364 -16.379 -23.335  1.00  0.84           H  
ATOM   2164 2HD  ARG A 137       8.916 -15.540 -23.939  1.00  0.84           H  
ATOM   2165  HE  ARG A 137      11.086 -15.298 -25.793  1.00  0.84           H  
ATOM   2166 1HH1 ARG A 137       8.638 -17.637 -24.658  1.00  0.84           H  
ATOM   2167 2HH1 ARG A 137       8.665 -18.510 -26.178  1.00  0.84           H  
ATOM   2168 1HH2 ARG A 137      11.058 -16.472 -27.715  1.00  0.84           H  
ATOM   2169 2HH2 ARG A 137      10.015 -17.865 -27.893  1.00  0.84           H  
ATOM   2170  N   LEU A 138       8.677 -12.463 -19.672  1.00  0.88           N  
ATOM   2171  CA  LEU A 138       8.546 -12.327 -18.238  1.00  0.88           C  
ATOM   2172  C   LEU A 138       7.173 -12.821 -17.789  1.00  0.88           C  
ATOM   2173  O   LEU A 138       7.020 -13.308 -16.669  1.00  0.88           O  
ATOM   2174  CB  LEU A 138       8.766 -10.879 -17.819  1.00  0.88           C  
ATOM   2175  CG  LEU A 138      10.210 -10.370 -18.064  1.00  0.88           C  
ATOM   2176  CD1 LEU A 138      10.326  -8.913 -17.634  1.00  0.88           C  
ATOM   2177  CD2 LEU A 138      11.171 -11.266 -17.345  1.00  0.88           C  
ATOM   2178  H   LEU A 138       8.762 -11.642 -20.254  1.00  0.88           H  
ATOM   2179  HA  LEU A 138       9.305 -12.941 -17.760  1.00  0.88           H  
ATOM   2180 1HB  LEU A 138       8.077 -10.241 -18.376  1.00  0.88           H  
ATOM   2181 2HB  LEU A 138       8.547 -10.782 -16.753  1.00  0.88           H  
ATOM   2182  HG  LEU A 138      10.433 -10.405 -19.131  1.00  0.88           H  
ATOM   2183 1HD1 LEU A 138      11.339  -8.549 -17.821  1.00  0.88           H  
ATOM   2184 2HD1 LEU A 138       9.634  -8.324 -18.192  1.00  0.88           H  
ATOM   2185 3HD1 LEU A 138      10.101  -8.828 -16.589  1.00  0.88           H  
ATOM   2186 1HD2 LEU A 138      12.193 -10.923 -17.516  1.00  0.88           H  
ATOM   2187 2HD2 LEU A 138      10.951 -11.243 -16.310  1.00  0.88           H  
ATOM   2188 3HD2 LEU A 138      11.061 -12.284 -17.713  1.00  0.88           H  
ATOM   2189  N   PHE A 139       6.162 -12.678 -18.654  1.00  0.93           N  
ATOM   2190  CA  PHE A 139       4.820 -13.146 -18.350  1.00  0.93           C  
ATOM   2191  C   PHE A 139       4.864 -14.646 -18.287  1.00  0.93           C  
ATOM   2192  O   PHE A 139       4.328 -15.268 -17.384  1.00  0.93           O  
ATOM   2193  CB  PHE A 139       3.804 -12.750 -19.408  1.00  0.93           C  
ATOM   2194  CG  PHE A 139       2.405 -13.179 -19.044  1.00  0.93           C  
ATOM   2195  CD1 PHE A 139       1.651 -12.426 -18.177  1.00  0.93           C  
ATOM   2196  CD2 PHE A 139       1.847 -14.329 -19.562  1.00  0.93           C  
ATOM   2197  CE1 PHE A 139       0.390 -12.776 -17.843  1.00  0.93           C  
ATOM   2198  CE2 PHE A 139       0.562 -14.700 -19.217  1.00  0.93           C  
ATOM   2199  CZ  PHE A 139      -0.170 -13.915 -18.353  1.00  0.93           C  
ATOM   2200  H   PHE A 139       6.332 -12.303 -19.582  1.00  0.93           H  
ATOM   2201  HA  PHE A 139       4.507 -12.765 -17.381  1.00  0.93           H  
ATOM   2202 1HB  PHE A 139       3.813 -11.671 -19.545  1.00  0.93           H  
ATOM   2203 2HB  PHE A 139       4.059 -13.202 -20.366  1.00  0.93           H  
ATOM   2204  HD1 PHE A 139       2.067 -11.538 -17.773  1.00  0.93           H  
ATOM   2205  HD2 PHE A 139       2.434 -14.938 -20.252  1.00  0.93           H  
ATOM   2206  HE1 PHE A 139      -0.163 -12.144 -17.185  1.00  0.93           H  
ATOM   2207  HE2 PHE A 139       0.127 -15.607 -19.632  1.00  0.93           H  
ATOM   2208  HZ  PHE A 139      -1.186 -14.196 -18.082  1.00  0.93           H  
ATOM   2209  N   GLU A 140       5.496 -15.241 -19.293  1.00  0.98           N  
ATOM   2210  CA  GLU A 140       5.560 -16.694 -19.353  1.00  0.98           C  
ATOM   2211  C   GLU A 140       6.295 -17.275 -18.141  1.00  0.98           C  
ATOM   2212  O   GLU A 140       5.909 -18.320 -17.613  1.00  0.98           O  
ATOM   2213  CB  GLU A 140       6.269 -17.148 -20.634  1.00  0.98           C  
ATOM   2214  CG  GLU A 140       5.494 -16.890 -21.919  1.00  0.98           C  
ATOM   2215  CD  GLU A 140       6.241 -17.335 -23.168  1.00  0.98           C  
ATOM   2216  OE1 GLU A 140       7.420 -17.630 -23.083  1.00  0.98           O  
ATOM   2217  OE2 GLU A 140       5.626 -17.391 -24.208  1.00  0.98           O  
ATOM   2218  H   GLU A 140       5.917 -14.657 -20.019  1.00  0.98           H  
ATOM   2219  HA  GLU A 140       4.542 -17.083 -19.353  1.00  0.98           H  
ATOM   2220 1HB  GLU A 140       7.229 -16.640 -20.716  1.00  0.98           H  
ATOM   2221 2HB  GLU A 140       6.472 -18.217 -20.573  1.00  0.98           H  
ATOM   2222 1HG  GLU A 140       4.539 -17.410 -21.869  1.00  0.98           H  
ATOM   2223 2HG  GLU A 140       5.292 -15.816 -21.986  1.00  0.98           H  
ATOM   2224  N   ARG A 141       7.345 -16.585 -17.691  1.00  1.05           N  
ATOM   2225  CA  ARG A 141       8.126 -17.052 -16.552  1.00  1.05           C  
ATOM   2226  C   ARG A 141       7.435 -16.826 -15.204  1.00  1.05           C  
ATOM   2227  O   ARG A 141       7.420 -17.724 -14.357  1.00  1.05           O  
ATOM   2228  CB  ARG A 141       9.464 -16.339 -16.538  1.00  1.05           C  
ATOM   2229  CG  ARG A 141      10.405 -16.728 -17.667  1.00  1.05           C  
ATOM   2230  CD  ARG A 141      11.633 -15.902 -17.659  1.00  1.05           C  
ATOM   2231  NE  ARG A 141      12.509 -16.220 -18.773  1.00  1.05           N  
ATOM   2232  CZ  ARG A 141      13.658 -15.576 -19.049  1.00  1.05           C  
ATOM   2233  NH1 ARG A 141      14.064 -14.597 -18.271  1.00  1.05           N  
ATOM   2234  NH2 ARG A 141      14.379 -15.929 -20.099  1.00  1.05           N  
ATOM   2235  H   ARG A 141       7.630 -15.744 -18.192  1.00  1.05           H  
ATOM   2236  HA  ARG A 141       8.299 -18.119 -16.676  1.00  1.05           H  
ATOM   2237 1HB  ARG A 141       9.295 -15.264 -16.612  1.00  1.05           H  
ATOM   2238 2HB  ARG A 141       9.969 -16.528 -15.593  1.00  1.05           H  
ATOM   2239 1HG  ARG A 141      10.692 -17.772 -17.551  1.00  1.05           H  
ATOM   2240 2HG  ARG A 141       9.901 -16.597 -18.623  1.00  1.05           H  
ATOM   2241 1HD  ARG A 141      11.352 -14.851 -17.736  1.00  1.05           H  
ATOM   2242 2HD  ARG A 141      12.181 -16.065 -16.733  1.00  1.05           H  
ATOM   2243  HE  ARG A 141      12.230 -16.971 -19.390  1.00  1.05           H  
ATOM   2244 1HH1 ARG A 141      13.522 -14.346 -17.457  1.00  1.05           H  
ATOM   2245 2HH1 ARG A 141      14.926 -14.113 -18.475  1.00  1.05           H  
ATOM   2246 1HH2 ARG A 141      14.068 -16.684 -20.695  1.00  1.05           H  
ATOM   2247 2HH2 ARG A 141      15.242 -15.447 -20.304  1.00  1.05           H  
ATOM   2248  N   VAL A 142       6.883 -15.627 -14.994  1.00  1.10           N  
ATOM   2249  CA  VAL A 142       6.205 -15.294 -13.748  1.00  1.10           C  
ATOM   2250  C   VAL A 142       4.857 -14.618 -13.994  1.00  1.10           C  
ATOM   2251  O   VAL A 142       4.712 -13.428 -13.679  1.00  1.10           O  
ATOM   2252  CB  VAL A 142       7.038 -14.307 -12.930  1.00  1.10           C  
ATOM   2253  CG1 VAL A 142       6.387 -14.133 -11.580  1.00  1.10           C  
ATOM   2254  CG2 VAL A 142       8.471 -14.790 -12.788  1.00  1.10           C  
ATOM   2255  H   VAL A 142       6.921 -14.913 -15.720  1.00  1.10           H  
ATOM   2256  HA  VAL A 142       6.076 -16.202 -13.167  1.00  1.10           H  
ATOM   2257  HB  VAL A 142       7.024 -13.343 -13.431  1.00  1.10           H  
ATOM   2258 1HG1 VAL A 142       6.950 -13.408 -10.991  1.00  1.10           H  
ATOM   2259 2HG1 VAL A 142       5.377 -13.786 -11.723  1.00  1.10           H  
ATOM   2260 3HG1 VAL A 142       6.370 -15.090 -11.058  1.00  1.10           H  
ATOM   2261 1HG2 VAL A 142       9.038 -14.071 -12.203  1.00  1.10           H  
ATOM   2262 2HG2 VAL A 142       8.479 -15.758 -12.284  1.00  1.10           H  
ATOM   2263 3HG2 VAL A 142       8.926 -14.888 -13.768  1.00  1.10           H  
ATOM   2264  N   PRO A 143       3.835 -15.335 -14.472  1.00  1.13           N  
ATOM   2265  CA  PRO A 143       2.572 -14.758 -14.869  1.00  1.13           C  
ATOM   2266  C   PRO A 143       1.777 -14.179 -13.714  1.00  1.13           C  
ATOM   2267  O   PRO A 143       0.982 -13.270 -13.915  1.00  1.13           O  
ATOM   2268  CB  PRO A 143       1.841 -15.953 -15.488  1.00  1.13           C  
ATOM   2269  CG  PRO A 143       2.475 -17.177 -14.843  1.00  1.13           C  
ATOM   2270  CD  PRO A 143       3.926 -16.799 -14.618  1.00  1.13           C  
ATOM   2271  HA  PRO A 143       2.759 -13.990 -15.635  1.00  1.13           H  
ATOM   2272 1HB  PRO A 143       0.765 -15.876 -15.291  1.00  1.13           H  
ATOM   2273 2HB  PRO A 143       1.968 -15.935 -16.581  1.00  1.13           H  
ATOM   2274 1HG  PRO A 143       1.947 -17.422 -13.910  1.00  1.13           H  
ATOM   2275 2HG  PRO A 143       2.370 -18.048 -15.508  1.00  1.13           H  
ATOM   2276 1HD  PRO A 143       4.283 -17.284 -13.708  1.00  1.13           H  
ATOM   2277 2HD  PRO A 143       4.529 -17.067 -15.501  1.00  1.13           H  
ATOM   2278  N   GLU A 144       2.010 -14.633 -12.480  1.00  1.13           N  
ATOM   2279  CA  GLU A 144       1.208 -14.079 -11.389  1.00  1.13           C  
ATOM   2280  C   GLU A 144       1.628 -12.660 -11.063  1.00  1.13           C  
ATOM   2281  O   GLU A 144       0.789 -11.782 -10.826  1.00  1.13           O  
ATOM   2282  CB  GLU A 144       1.307 -14.962 -10.146  1.00  1.13           C  
ATOM   2283  CG  GLU A 144       0.598 -16.306 -10.271  1.00  1.13           C  
ATOM   2284  CD  GLU A 144      -0.915 -16.160 -10.402  1.00  1.13           C  
ATOM   2285  OE1 GLU A 144      -1.506 -15.460  -9.589  1.00  1.13           O  
ATOM   2286  OE2 GLU A 144      -1.480 -16.751 -11.292  1.00  1.13           O  
ATOM   2287  H   GLU A 144       2.682 -15.364 -12.308  1.00  1.13           H  
ATOM   2288  HA  GLU A 144       0.165 -14.053 -11.710  1.00  1.13           H  
ATOM   2289 1HB  GLU A 144       2.358 -15.157  -9.931  1.00  1.13           H  
ATOM   2290 2HB  GLU A 144       0.891 -14.435  -9.287  1.00  1.13           H  
ATOM   2291 1HG  GLU A 144       0.977 -16.813 -11.158  1.00  1.13           H  
ATOM   2292 2HG  GLU A 144       0.829 -16.921  -9.401  1.00  1.13           H  
ATOM   2293  N   LEU A 145       2.933 -12.431 -11.072  1.00  1.10           N  
ATOM   2294  CA  LEU A 145       3.436 -11.110 -10.784  1.00  1.10           C  
ATOM   2295  C   LEU A 145       3.160 -10.178 -11.913  1.00  1.10           C  
ATOM   2296  O   LEU A 145       2.742  -9.040 -11.692  1.00  1.10           O  
ATOM   2297  CB  LEU A 145       4.913 -11.079 -10.474  1.00  1.10           C  
ATOM   2298  CG  LEU A 145       5.384  -9.691 -10.225  1.00  1.10           C  
ATOM   2299  CD1 LEU A 145       4.562  -9.110  -9.112  1.00  1.10           C  
ATOM   2300  CD2 LEU A 145       6.854  -9.697  -9.886  1.00  1.10           C  
ATOM   2301  H   LEU A 145       3.570 -13.181 -11.293  1.00  1.10           H  
ATOM   2302  HA  LEU A 145       2.911 -10.738  -9.906  1.00  1.10           H  
ATOM   2303 1HB  LEU A 145       5.130 -11.699  -9.607  1.00  1.10           H  
ATOM   2304 2HB  LEU A 145       5.459 -11.449 -11.338  1.00  1.10           H  
ATOM   2305  HG  LEU A 145       5.227  -9.091 -11.113  1.00  1.10           H  
ATOM   2306 1HD1 LEU A 145       4.879  -8.098  -8.928  1.00  1.10           H  
ATOM   2307 2HD1 LEU A 145       3.516  -9.109  -9.397  1.00  1.10           H  
ATOM   2308 3HD1 LEU A 145       4.681  -9.702  -8.229  1.00  1.10           H  
ATOM   2309 1HD2 LEU A 145       7.169  -8.674  -9.709  1.00  1.10           H  
ATOM   2310 2HD2 LEU A 145       7.020 -10.295  -8.998  1.00  1.10           H  
ATOM   2311 3HD2 LEU A 145       7.417 -10.115 -10.713  1.00  1.10           H  
ATOM   2312  N   VAL A 146       3.398 -10.642 -13.132  1.00  1.05           N  
ATOM   2313  CA  VAL A 146       3.199  -9.755 -14.244  1.00  1.05           C  
ATOM   2314  C   VAL A 146       1.734  -9.347 -14.309  1.00  1.05           C  
ATOM   2315  O   VAL A 146       1.457  -8.175 -14.537  1.00  1.05           O  
ATOM   2316  CB  VAL A 146       3.694 -10.362 -15.549  1.00  1.05           C  
ATOM   2317  CG1 VAL A 146       3.297  -9.441 -16.739  1.00  1.05           C  
ATOM   2318  CG2 VAL A 146       5.223 -10.528 -15.465  1.00  1.05           C  
ATOM   2319  H   VAL A 146       3.739 -11.595 -13.282  1.00  1.05           H  
ATOM   2320  HA  VAL A 146       3.793  -8.857 -14.070  1.00  1.05           H  
ATOM   2321  HB  VAL A 146       3.225 -11.336 -15.697  1.00  1.05           H  
ATOM   2322 1HG1 VAL A 146       3.654  -9.871 -17.676  1.00  1.05           H  
ATOM   2323 2HG1 VAL A 146       2.211  -9.337 -16.775  1.00  1.05           H  
ATOM   2324 3HG1 VAL A 146       3.750  -8.459 -16.604  1.00  1.05           H  
ATOM   2325 1HG2 VAL A 146       5.593 -10.955 -16.377  1.00  1.05           H  
ATOM   2326 2HG2 VAL A 146       5.690  -9.556 -15.311  1.00  1.05           H  
ATOM   2327 3HG2 VAL A 146       5.476 -11.186 -14.628  1.00  1.05           H  
ATOM   2328  N   GLN A 147       0.785 -10.273 -14.075  1.00  0.99           N  
ATOM   2329  CA  GLN A 147      -0.619  -9.863 -14.073  1.00  0.99           C  
ATOM   2330  C   GLN A 147      -0.883  -8.835 -12.980  1.00  0.99           C  
ATOM   2331  O   GLN A 147      -1.614  -7.865 -13.184  1.00  0.99           O  
ATOM   2332  CB  GLN A 147      -1.561 -11.047 -13.809  1.00  0.99           C  
ATOM   2333  CG  GLN A 147      -1.680 -12.025 -14.913  1.00  0.99           C  
ATOM   2334  CD  GLN A 147      -2.512 -13.210 -14.549  1.00  0.99           C  
ATOM   2335  OE1 GLN A 147      -3.747 -13.134 -14.448  1.00  0.99           O  
ATOM   2336  NE2 GLN A 147      -1.840 -14.322 -14.336  1.00  0.99           N  
ATOM   2337  H   GLN A 147       1.017 -11.254 -13.907  1.00  0.99           H  
ATOM   2338  HA  GLN A 147      -0.853  -9.421 -15.039  1.00  0.99           H  
ATOM   2339 1HB  GLN A 147      -1.202 -11.591 -12.929  1.00  0.99           H  
ATOM   2340 2HB  GLN A 147      -2.553 -10.673 -13.579  1.00  0.99           H  
ATOM   2341 1HG  GLN A 147      -2.117 -11.548 -15.768  1.00  0.99           H  
ATOM   2342 2HG  GLN A 147      -0.716 -12.367 -15.153  1.00  0.99           H  
ATOM   2343 1HE2 GLN A 147      -2.314 -15.165 -14.070  1.00  0.99           H  
ATOM   2344 2HE2 GLN A 147      -0.832 -14.306 -14.420  1.00  0.99           H  
ATOM   2345  N   ALA A 148      -0.294  -9.016 -11.802  1.00  0.94           N  
ATOM   2346  CA  ALA A 148      -0.544  -8.043 -10.752  1.00  0.94           C  
ATOM   2347  C   ALA A 148      -0.016  -6.655 -11.120  1.00  0.94           C  
ATOM   2348  O   ALA A 148      -0.690  -5.635 -10.912  1.00  0.94           O  
ATOM   2349  CB  ALA A 148       0.071  -8.528  -9.474  1.00  0.94           C  
ATOM   2350  H   ALA A 148       0.298  -9.829 -11.617  1.00  0.94           H  
ATOM   2351  HA  ALA A 148      -1.615  -7.961 -10.621  1.00  0.94           H  
ATOM   2352 1HB  ALA A 148      -0.178  -7.848  -8.736  1.00  0.94           H  
ATOM   2353 2HB  ALA A 148      -0.340  -9.504  -9.221  1.00  0.94           H  
ATOM   2354 3HB  ALA A 148       1.148  -8.603  -9.587  1.00  0.94           H  
ATOM   2355  N   LEU A 149       1.168  -6.618 -11.727  1.00  0.90           N  
ATOM   2356  CA  LEU A 149       1.767  -5.352 -12.110  1.00  0.90           C  
ATOM   2357  C   LEU A 149       1.002  -4.762 -13.289  1.00  0.90           C  
ATOM   2358  O   LEU A 149       0.841  -3.546 -13.392  1.00  0.90           O  
ATOM   2359  CB  LEU A 149       3.247  -5.555 -12.424  1.00  0.90           C  
ATOM   2360  CG  LEU A 149       4.110  -5.965 -11.167  1.00  0.90           C  
ATOM   2361  CD1 LEU A 149       5.513  -6.254 -11.569  1.00  0.90           C  
ATOM   2362  CD2 LEU A 149       4.094  -4.870 -10.141  1.00  0.90           C  
ATOM   2363  H   LEU A 149       1.678  -7.490 -11.886  1.00  0.90           H  
ATOM   2364  HA  LEU A 149       1.686  -4.664 -11.271  1.00  0.90           H  
ATOM   2365 1HB  LEU A 149       3.336  -6.354 -13.165  1.00  0.90           H  
ATOM   2366 2HB  LEU A 149       3.658  -4.638 -12.843  1.00  0.90           H  
ATOM   2367  HG  LEU A 149       3.686  -6.865 -10.738  1.00  0.90           H  
ATOM   2368 1HD1 LEU A 149       6.095  -6.552 -10.698  1.00  0.90           H  
ATOM   2369 2HD1 LEU A 149       5.524  -7.055 -12.308  1.00  0.90           H  
ATOM   2370 3HD1 LEU A 149       5.932  -5.364 -11.983  1.00  0.90           H  
ATOM   2371 1HD2 LEU A 149       4.679  -5.175  -9.276  1.00  0.90           H  
ATOM   2372 2HD2 LEU A 149       4.522  -3.962 -10.567  1.00  0.90           H  
ATOM   2373 3HD2 LEU A 149       3.077  -4.694  -9.844  1.00  0.90           H  
ATOM   2374  N   ARG A 150       0.503  -5.640 -14.165  1.00  0.87           N  
ATOM   2375  CA  ARG A 150      -0.297  -5.256 -15.318  1.00  0.87           C  
ATOM   2376  C   ARG A 150      -1.510  -4.499 -14.828  1.00  0.87           C  
ATOM   2377  O   ARG A 150      -1.816  -3.422 -15.336  1.00  0.87           O  
ATOM   2378  CB  ARG A 150      -0.746  -6.491 -16.089  1.00  0.87           C  
ATOM   2379  CG  ARG A 150      -1.506  -6.267 -17.333  1.00  0.87           C  
ATOM   2380  CD  ARG A 150      -1.990  -7.559 -17.969  1.00  0.87           C  
ATOM   2381  NE  ARG A 150      -3.036  -8.231 -17.193  1.00  0.87           N  
ATOM   2382  CZ  ARG A 150      -3.416  -9.517 -17.371  1.00  0.87           C  
ATOM   2383  NH1 ARG A 150      -2.821 -10.256 -18.275  1.00  0.87           N  
ATOM   2384  NH2 ARG A 150      -4.389 -10.037 -16.638  1.00  0.87           N  
ATOM   2385  H   ARG A 150       0.697  -6.626 -14.040  1.00  0.87           H  
ATOM   2386  HA  ARG A 150       0.294  -4.613 -15.968  1.00  0.87           H  
ATOM   2387 1HB  ARG A 150       0.122  -7.090 -16.350  1.00  0.87           H  
ATOM   2388 2HB  ARG A 150      -1.378  -7.091 -15.464  1.00  0.87           H  
ATOM   2389 1HG  ARG A 150      -2.360  -5.620 -17.130  1.00  0.87           H  
ATOM   2390 2HG  ARG A 150      -0.842  -5.796 -18.030  1.00  0.87           H  
ATOM   2391 1HD  ARG A 150      -2.383  -7.349 -18.965  1.00  0.87           H  
ATOM   2392 2HD  ARG A 150      -1.145  -8.245 -18.059  1.00  0.87           H  
ATOM   2393  HE  ARG A 150      -3.515  -7.690 -16.485  1.00  0.87           H  
ATOM   2394 1HH1 ARG A 150      -2.079  -9.860 -18.836  1.00  0.87           H  
ATOM   2395 2HH1 ARG A 150      -3.105 -11.217 -18.414  1.00  0.87           H  
ATOM   2396 1HH2 ARG A 150      -4.858  -9.473 -15.946  1.00  0.87           H  
ATOM   2397 2HH2 ARG A 150      -4.668 -11.001 -16.774  1.00  0.87           H  
ATOM   2398  N   ARG A 151      -2.174  -5.039 -13.798  1.00  0.84           N  
ATOM   2399  CA  ARG A 151      -3.338  -4.398 -13.210  1.00  0.84           C  
ATOM   2400  C   ARG A 151      -2.971  -3.029 -12.643  1.00  0.84           C  
ATOM   2401  O   ARG A 151      -3.741  -2.072 -12.785  1.00  0.84           O  
ATOM   2402  CB  ARG A 151      -3.972  -5.283 -12.139  1.00  0.84           C  
ATOM   2403  CG  ARG A 151      -4.723  -6.527 -12.688  1.00  0.84           C  
ATOM   2404  CD  ARG A 151      -5.564  -7.200 -11.640  1.00  0.84           C  
ATOM   2405  NE  ARG A 151      -4.761  -7.805 -10.575  1.00  0.84           N  
ATOM   2406  CZ  ARG A 151      -4.289  -9.068 -10.549  1.00  0.84           C  
ATOM   2407  NH1 ARG A 151      -4.556  -9.908 -11.527  1.00  0.84           N  
ATOM   2408  NH2 ARG A 151      -3.550  -9.458  -9.516  1.00  0.84           N  
ATOM   2409  H   ARG A 151      -1.866  -5.943 -13.430  1.00  0.84           H  
ATOM   2410  HA  ARG A 151      -4.079  -4.256 -13.997  1.00  0.84           H  
ATOM   2411 1HB  ARG A 151      -3.192  -5.651 -11.475  1.00  0.84           H  
ATOM   2412 2HB  ARG A 151      -4.667  -4.700 -11.540  1.00  0.84           H  
ATOM   2413 1HG  ARG A 151      -5.373  -6.219 -13.505  1.00  0.84           H  
ATOM   2414 2HG  ARG A 151      -4.003  -7.249 -13.058  1.00  0.84           H  
ATOM   2415 1HD  ARG A 151      -6.229  -6.465 -11.187  1.00  0.84           H  
ATOM   2416 2HD  ARG A 151      -6.158  -7.985 -12.105  1.00  0.84           H  
ATOM   2417  HE  ARG A 151      -4.521  -7.224  -9.801  1.00  0.84           H  
ATOM   2418 1HH1 ARG A 151      -5.119  -9.607 -12.307  1.00  0.84           H  
ATOM   2419 2HH1 ARG A 151      -4.198 -10.854 -11.496  1.00  0.84           H  
ATOM   2420 1HH2 ARG A 151      -3.313  -8.783  -8.762  1.00  0.84           H  
ATOM   2421 2HH2 ARG A 151      -3.186 -10.400  -9.480  1.00  0.84           H  
ATOM   2422  N   ILE A 152      -1.776  -2.896 -12.042  1.00  0.83           N  
ATOM   2423  CA  ILE A 152      -1.408  -1.575 -11.541  1.00  0.83           C  
ATOM   2424  C   ILE A 152      -1.275  -0.595 -12.695  1.00  0.83           C  
ATOM   2425  O   ILE A 152      -1.805   0.515 -12.651  1.00  0.83           O  
ATOM   2426  CB  ILE A 152      -0.057  -1.495 -10.807  1.00  0.83           C  
ATOM   2427  CG1 ILE A 152      -0.015  -2.236  -9.503  1.00  0.83           C  
ATOM   2428  CG2 ILE A 152       0.217  -0.068 -10.554  1.00  0.83           C  
ATOM   2429  CD1 ILE A 152       1.403  -2.269  -8.960  1.00  0.83           C  
ATOM   2430  H   ILE A 152      -1.168  -3.704 -11.907  1.00  0.83           H  
ATOM   2431  HA  ILE A 152      -2.192  -1.224 -10.875  1.00  0.83           H  
ATOM   2432  HB  ILE A 152       0.727  -1.906 -11.436  1.00  0.83           H  
ATOM   2433 1HG1 ILE A 152      -0.664  -1.754  -8.785  1.00  0.83           H  
ATOM   2434 2HG1 ILE A 152      -0.361  -3.263  -9.653  1.00  0.83           H  
ATOM   2435 1HG2 ILE A 152       1.166   0.055 -10.046  1.00  0.83           H  
ATOM   2436 2HG2 ILE A 152       0.234   0.486 -11.488  1.00  0.83           H  
ATOM   2437 3HG2 ILE A 152      -0.585   0.293  -9.927  1.00  0.83           H  
ATOM   2438 1HD1 ILE A 152       1.442  -2.787  -8.040  1.00  0.83           H  
ATOM   2439 2HD1 ILE A 152       2.040  -2.750  -9.678  1.00  0.83           H  
ATOM   2440 3HD1 ILE A 152       1.749  -1.248  -8.802  1.00  0.83           H  
ATOM   2441  N   VAL A 153      -0.581  -1.005 -13.751  1.00  0.82           N  
ATOM   2442  CA  VAL A 153      -0.396  -0.125 -14.895  1.00  0.82           C  
ATOM   2443  C   VAL A 153      -1.730   0.222 -15.551  1.00  0.82           C  
ATOM   2444  O   VAL A 153      -1.973   1.378 -15.893  1.00  0.82           O  
ATOM   2445  CB  VAL A 153       0.556  -0.770 -15.919  1.00  0.82           C  
ATOM   2446  CG1 VAL A 153       0.578   0.044 -17.224  1.00  0.82           C  
ATOM   2447  CG2 VAL A 153       1.966  -0.842 -15.315  1.00  0.82           C  
ATOM   2448  H   VAL A 153      -0.165  -1.938 -13.744  1.00  0.82           H  
ATOM   2449  HA  VAL A 153       0.063   0.797 -14.542  1.00  0.82           H  
ATOM   2450  HB  VAL A 153       0.199  -1.777 -16.155  1.00  0.82           H  
ATOM   2451 1HG1 VAL A 153       1.249  -0.439 -17.933  1.00  0.82           H  
ATOM   2452 2HG1 VAL A 153      -0.430   0.082 -17.646  1.00  0.82           H  
ATOM   2453 3HG1 VAL A 153       0.926   1.055 -17.019  1.00  0.82           H  
ATOM   2454 1HG2 VAL A 153       2.643  -1.311 -16.027  1.00  0.82           H  
ATOM   2455 2HG2 VAL A 153       2.316   0.164 -15.085  1.00  0.82           H  
ATOM   2456 3HG2 VAL A 153       1.934  -1.434 -14.399  1.00  0.82           H  
ATOM   2457  N   LYS A 154      -2.597  -0.775 -15.712  1.00  0.83           N  
ATOM   2458  CA  LYS A 154      -3.912  -0.607 -16.310  1.00  0.83           C  
ATOM   2459  C   LYS A 154      -4.814   0.381 -15.574  1.00  0.83           C  
ATOM   2460  O   LYS A 154      -5.488   1.200 -16.208  1.00  0.83           O  
ATOM   2461  CB  LYS A 154      -4.644  -1.938 -16.383  1.00  0.83           C  
ATOM   2462  CG  LYS A 154      -6.015  -1.866 -17.040  1.00  0.83           C  
ATOM   2463  CD  LYS A 154      -6.655  -3.244 -17.124  1.00  0.83           C  
ATOM   2464  CE  LYS A 154      -8.044  -3.173 -17.743  1.00  0.83           C  
ATOM   2465  NZ  LYS A 154      -8.685  -4.515 -17.831  1.00  0.83           N  
ATOM   2466  H   LYS A 154      -2.324  -1.706 -15.418  1.00  0.83           H  
ATOM   2467  HA  LYS A 154      -3.773  -0.268 -17.324  1.00  0.83           H  
ATOM   2468 1HB  LYS A 154      -4.036  -2.657 -16.929  1.00  0.83           H  
ATOM   2469 2HB  LYS A 154      -4.774  -2.327 -15.378  1.00  0.83           H  
ATOM   2470 1HG  LYS A 154      -6.658  -1.206 -16.456  1.00  0.83           H  
ATOM   2471 2HG  LYS A 154      -5.912  -1.454 -18.046  1.00  0.83           H  
ATOM   2472 1HD  LYS A 154      -6.024  -3.900 -17.727  1.00  0.83           H  
ATOM   2473 2HD  LYS A 154      -6.730  -3.663 -16.120  1.00  0.83           H  
ATOM   2474 1HE  LYS A 154      -8.671  -2.521 -17.136  1.00  0.83           H  
ATOM   2475 2HE  LYS A 154      -7.966  -2.753 -18.746  1.00  0.83           H  
ATOM   2476 1HZ  LYS A 154      -9.601  -4.425 -18.246  1.00  0.83           H  
ATOM   2477 2HZ  LYS A 154      -8.115  -5.124 -18.401  1.00  0.83           H  
ATOM   2478 3HZ  LYS A 154      -8.773  -4.909 -16.905  1.00  0.83           H  
ATOM   2479  N   THR A 155      -4.841   0.294 -14.237  1.00  0.85           N  
ATOM   2480  CA  THR A 155      -5.771   1.098 -13.452  1.00  0.85           C  
ATOM   2481  C   THR A 155      -5.186   2.301 -12.717  1.00  0.85           C  
ATOM   2482  O   THR A 155      -5.918   3.237 -12.392  1.00  0.85           O  
ATOM   2483  CB  THR A 155      -6.393   0.211 -12.367  1.00  0.85           C  
ATOM   2484  OG1 THR A 155      -5.341  -0.239 -11.476  1.00  0.85           O  
ATOM   2485  CG2 THR A 155      -7.052  -1.004 -13.004  1.00  0.85           C  
ATOM   2486  H   THR A 155      -4.258  -0.399 -13.765  1.00  0.85           H  
ATOM   2487  HA  THR A 155      -6.551   1.458 -14.122  1.00  0.85           H  
ATOM   2488  HB  THR A 155      -7.127   0.782 -11.803  1.00  0.85           H  
ATOM   2489  HG1 THR A 155      -4.773  -0.896 -11.962  1.00  0.85           H  
ATOM   2490 1HG2 THR A 155      -7.482  -1.634 -12.227  1.00  0.85           H  
ATOM   2491 2HG2 THR A 155      -7.837  -0.678 -13.685  1.00  0.85           H  
ATOM   2492 3HG2 THR A 155      -6.305  -1.571 -13.556  1.00  0.85           H  
ATOM   2493  N   GLY A 156      -3.892   2.288 -12.429  1.00  0.87           N  
ATOM   2494  CA  GLY A 156      -3.287   3.344 -11.632  1.00  0.87           C  
ATOM   2495  C   GLY A 156      -3.473   3.098 -10.130  1.00  0.87           C  
ATOM   2496  O   GLY A 156      -3.178   3.976  -9.314  1.00  0.87           O  
ATOM   2497  H   GLY A 156      -3.300   1.519 -12.721  1.00  0.87           H  
ATOM   2498 1HA  GLY A 156      -2.222   3.392 -11.862  1.00  0.87           H  
ATOM   2499 2HA  GLY A 156      -3.720   4.303 -11.907  1.00  0.87           H  
ATOM   2500  N   THR A 157      -3.975   1.911  -9.754  1.00  0.92           N  
ATOM   2501  CA  THR A 157      -4.200   1.604  -8.347  1.00  0.92           C  
ATOM   2502  C   THR A 157      -3.281   0.480  -7.869  1.00  0.92           C  
ATOM   2503  O   THR A 157      -2.726  -0.265  -8.665  1.00  0.92           O  
ATOM   2504  CB  THR A 157      -5.657   1.161  -8.123  1.00  0.92           C  
ATOM   2505  OG1 THR A 157      -5.874  -0.114  -8.759  1.00  0.92           O  
ATOM   2506  CG2 THR A 157      -6.606   2.174  -8.734  1.00  0.92           C  
ATOM   2507  H   THR A 157      -4.245   1.219 -10.455  1.00  0.92           H  
ATOM   2508  HA  THR A 157      -3.994   2.493  -7.751  1.00  0.92           H  
ATOM   2509  HB  THR A 157      -5.857   1.071  -7.055  1.00  0.92           H  
ATOM   2510  HG1 THR A 157      -5.691  -0.054  -9.721  1.00  0.92           H  
ATOM   2511 1HG2 THR A 157      -7.634   1.851  -8.578  1.00  0.92           H  
ATOM   2512 2HG2 THR A 157      -6.453   3.144  -8.264  1.00  0.92           H  
ATOM   2513 3HG2 THR A 157      -6.413   2.257  -9.803  1.00  0.92           H  
ATOM   2514  N   LEU A 158      -3.186   0.309  -6.556  1.00  0.99           N  
ATOM   2515  CA  LEU A 158      -2.376  -0.761  -5.973  1.00  0.99           C  
ATOM   2516  C   LEU A 158      -3.165  -2.001  -5.597  1.00  0.99           C  
ATOM   2517  O   LEU A 158      -2.624  -2.931  -4.982  1.00  0.99           O  
ATOM   2518  CB  LEU A 158      -1.619  -0.241  -4.768  1.00  0.99           C  
ATOM   2519  CG  LEU A 158      -0.598   0.819  -5.101  1.00  0.99           C  
ATOM   2520  CD1 LEU A 158       0.049   1.333  -3.829  1.00  0.99           C  
ATOM   2521  CD2 LEU A 158       0.417   0.180  -6.052  1.00  0.99           C  
ATOM   2522  H   LEU A 158      -3.670   0.950  -5.942  1.00  0.99           H  
ATOM   2523  HA  LEU A 158      -1.638  -1.058  -6.715  1.00  0.99           H  
ATOM   2524 1HB  LEU A 158      -2.330   0.181  -4.058  1.00  0.99           H  
ATOM   2525 2HB  LEU A 158      -1.105  -1.074  -4.292  1.00  0.99           H  
ATOM   2526  HG  LEU A 158      -1.074   1.670  -5.592  1.00  0.99           H  
ATOM   2527 1HD1 LEU A 158       0.790   2.092  -4.082  1.00  0.99           H  
ATOM   2528 2HD1 LEU A 158      -0.714   1.769  -3.190  1.00  0.99           H  
ATOM   2529 3HD1 LEU A 158       0.534   0.524  -3.306  1.00  0.99           H  
ATOM   2530 1HD2 LEU A 158       1.193   0.896  -6.312  1.00  0.99           H  
ATOM   2531 2HD2 LEU A 158       0.869  -0.666  -5.584  1.00  0.99           H  
ATOM   2532 3HD2 LEU A 158      -0.093  -0.153  -6.955  1.00  0.99           H  
ATOM   2533  N   ASN A 159      -4.431  -2.034  -6.001  1.00  1.12           N  
ATOM   2534  CA  ASN A 159      -5.326  -3.147  -5.707  1.00  1.12           C  
ATOM   2535  C   ASN A 159      -4.790  -4.441  -6.311  1.00  1.12           C  
ATOM   2536  O   ASN A 159      -4.960  -5.532  -5.757  1.00  1.12           O  
ATOM   2537  CB  ASN A 159      -6.708  -2.842  -6.246  1.00  1.12           C  
ATOM   2538  CG  ASN A 159      -7.422  -1.788  -5.440  1.00  1.12           C  
ATOM   2539  OD1 ASN A 159      -7.095  -1.537  -4.272  1.00  1.12           O  
ATOM   2540  ND2 ASN A 159      -8.391  -1.156  -6.048  1.00  1.12           N  
ATOM   2541  H   ASN A 159      -4.792  -1.248  -6.528  1.00  1.12           H  
ATOM   2542  HA  ASN A 159      -5.389  -3.273  -4.630  1.00  1.12           H  
ATOM   2543 1HB  ASN A 159      -6.624  -2.495  -7.280  1.00  1.12           H  
ATOM   2544 2HB  ASN A 159      -7.307  -3.751  -6.252  1.00  1.12           H  
ATOM   2545 1HD2 ASN A 159      -8.902  -0.442  -5.570  1.00  1.12           H  
ATOM   2546 2HD2 ASN A 159      -8.620  -1.385  -6.995  1.00  1.12           H  
ATOM   2547  N   GLY A 160      -4.081  -4.304  -7.432  1.00  1.33           N  
ATOM   2548  CA  GLY A 160      -3.493  -5.426  -8.151  1.00  1.33           C  
ATOM   2549  C   GLY A 160      -2.520  -6.239  -7.296  1.00  1.33           C  
ATOM   2550  O   GLY A 160      -2.342  -7.439  -7.530  1.00  1.33           O  
ATOM   2551  H   GLY A 160      -3.968  -3.375  -7.813  1.00  1.33           H  
ATOM   2552 1HA  GLY A 160      -4.297  -6.067  -8.486  1.00  1.33           H  
ATOM   2553 2HA  GLY A 160      -2.975  -5.056  -9.038  1.00  1.33           H  
ATOM   2554  N   ILE A 161      -1.893  -5.580  -6.315  1.00  1.64           N  
ATOM   2555  CA  ILE A 161      -0.936  -6.202  -5.410  1.00  1.64           C  
ATOM   2556  C   ILE A 161      -1.605  -6.490  -4.069  1.00  1.64           C  
ATOM   2557  O   ILE A 161      -1.477  -7.579  -3.509  1.00  1.64           O  
ATOM   2558  CB  ILE A 161       0.269  -5.275  -5.160  1.00  1.64           C  
ATOM   2559  CG1 ILE A 161       0.946  -4.913  -6.439  1.00  1.64           C  
ATOM   2560  CG2 ILE A 161       1.278  -5.993  -4.273  1.00  1.64           C  
ATOM   2561  CD1 ILE A 161       1.474  -6.064  -7.138  1.00  1.64           C  
ATOM   2562  H   ILE A 161      -2.114  -4.599  -6.162  1.00  1.64           H  
ATOM   2563  HA  ILE A 161      -0.595  -7.142  -5.842  1.00  1.64           H  
ATOM   2564  HB  ILE A 161      -0.071  -4.357  -4.679  1.00  1.64           H  
ATOM   2565 1HG1 ILE A 161       0.213  -4.431  -7.080  1.00  1.64           H  
ATOM   2566 2HG1 ILE A 161       1.763  -4.228  -6.250  1.00  1.64           H  
ATOM   2567 1HG2 ILE A 161       2.137  -5.350  -4.078  1.00  1.64           H  
ATOM   2568 2HG2 ILE A 161       0.799  -6.245  -3.356  1.00  1.64           H  
ATOM   2569 3HG2 ILE A 161       1.617  -6.904  -4.764  1.00  1.64           H  
ATOM   2570 1HD1 ILE A 161       1.928  -5.767  -8.080  1.00  1.64           H  
ATOM   2571 2HD1 ILE A 161       2.211  -6.561  -6.517  1.00  1.64           H  
ATOM   2572 3HD1 ILE A 161       0.675  -6.706  -7.302  1.00  1.64           H  
ATOM   2573  N   SER A 162      -2.319  -5.490  -3.558  1.00  2.07           N  
ATOM   2574  CA  SER A 162      -2.943  -5.533  -2.244  1.00  2.07           C  
ATOM   2575  C   SER A 162      -3.945  -6.675  -2.102  1.00  2.07           C  
ATOM   2576  O   SER A 162      -4.067  -7.268  -1.030  1.00  2.07           O  
ATOM   2577  CB  SER A 162      -3.650  -4.223  -1.989  1.00  2.07           C  
ATOM   2578  OG  SER A 162      -2.735  -3.166  -1.959  1.00  2.07           O  
ATOM   2579  H   SER A 162      -2.419  -4.634  -4.098  1.00  2.07           H  
ATOM   2580  HA  SER A 162      -2.161  -5.667  -1.498  1.00  2.07           H  
ATOM   2581 1HB  SER A 162      -4.386  -4.051  -2.759  1.00  2.07           H  
ATOM   2582 2HB  SER A 162      -4.176  -4.277  -1.039  1.00  2.07           H  
ATOM   2583  HG  SER A 162      -2.450  -3.045  -2.887  1.00  2.07           H  
ATOM   2584  N   GLY A 163      -4.662  -6.988  -3.184  1.00  2.63           N  
ATOM   2585  CA  GLY A 163      -5.689  -8.018  -3.171  1.00  2.63           C  
ATOM   2586  C   GLY A 163      -5.202  -9.472  -3.301  1.00  2.63           C  
ATOM   2587  O   GLY A 163      -6.039 -10.378  -3.324  1.00  2.63           O  
ATOM   2588  H   GLY A 163      -4.535  -6.464  -4.049  1.00  2.63           H  
ATOM   2589 1HA  GLY A 163      -6.263  -7.923  -2.251  1.00  2.63           H  
ATOM   2590 2HA  GLY A 163      -6.385  -7.811  -3.983  1.00  2.63           H  
ATOM   2591  N   LYS A 164      -3.890  -9.723  -3.410  1.00  3.25           N  
ATOM   2592  CA  LYS A 164      -3.442 -11.114  -3.539  1.00  3.25           C  
ATOM   2593  C   LYS A 164      -1.976 -11.287  -3.151  1.00  3.25           C  
ATOM   2594  O   LYS A 164      -1.683 -11.809  -2.073  1.00  3.25           O  
ATOM   2595  OXT LYS A 164      -1.131 -11.244  -4.044  1.00  3.25           O  
ATOM   2596  CB  LYS A 164      -3.657 -11.648  -4.966  1.00  3.25           C  
ATOM   2597  CG  LYS A 164      -3.360 -13.156  -5.112  1.00  3.25           C  
ATOM   2598  CD  LYS A 164      -3.673 -13.695  -6.520  1.00  3.25           C  
ATOM   2599  CE  LYS A 164      -3.470 -15.219  -6.579  1.00  3.25           C  
ATOM   2600  NZ  LYS A 164      -3.719 -15.781  -7.944  1.00  3.25           N  
ATOM   2601  H   LYS A 164      -3.206  -8.961  -3.392  1.00  3.25           H  
ATOM   2602  HA  LYS A 164      -4.032 -11.725  -2.856  1.00  3.25           H  
ATOM   2603 1HB  LYS A 164      -4.688 -11.476  -5.278  1.00  3.25           H  
ATOM   2604 2HB  LYS A 164      -3.010 -11.109  -5.658  1.00  3.25           H  
ATOM   2605 1HG  LYS A 164      -2.304 -13.329  -4.906  1.00  3.25           H  
ATOM   2606 2HG  LYS A 164      -3.946 -13.711  -4.381  1.00  3.25           H  
ATOM   2607 1HD  LYS A 164      -4.704 -13.459  -6.785  1.00  3.25           H  
ATOM   2608 2HD  LYS A 164      -3.011 -13.228  -7.249  1.00  3.25           H  
ATOM   2609 1HE  LYS A 164      -2.452 -15.464  -6.279  1.00  3.25           H  
ATOM   2610 2HE  LYS A 164      -4.165 -15.681  -5.882  1.00  3.25           H  
ATOM   2611 1HZ  LYS A 164      -3.584 -16.779  -7.927  1.00  3.25           H  
ATOM   2612 2HZ  LYS A 164      -4.656 -15.576  -8.241  1.00  3.25           H  
ATOM   2613 3HZ  LYS A 164      -3.051 -15.385  -8.614  1.00  3.25           H  
TER    2614
ENDMDL

REMARK ID 639972 MODEL 2 5xpe-NEM-3
PFRMAT TS
TARGET 5xpe-NEM-3
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   MET A   1       0.234  -0.620   0.439  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.579  -0.444  -0.093  1.00  1.15           C  
ATOM      3  C   MET A   1       2.109   0.962   0.150  1.00  1.15           C  
ATOM      4  O   MET A   1       1.367   1.944   0.092  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.608  -0.721  -1.596  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.321  -2.145  -2.048  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.408  -2.288  -3.862  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.026  -4.000  -4.152  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.094  -1.551   0.229  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.252  -0.486   1.440  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.386   0.059   0.022  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.246  -1.141   0.414  1.00  1.15           H  
ATOM     13 1HB  MET A   1       0.851  -0.125  -2.053  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.571  -0.407  -2.011  1.00  1.15           H  
ATOM     15 1HG  MET A   1       2.051  -2.826  -1.608  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.325  -2.443  -1.723  1.00  1.15           H  
ATOM     17 1HE  MET A   1       1.068  -4.192  -5.213  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.751  -4.631  -3.642  1.00  1.15           H  
ATOM     19 3HE  MET A   1       0.027  -4.218  -3.778  1.00  1.15           H  
ATOM     20  N   THR A   2       3.411   1.042   0.389  1.00  1.10           N  
ATOM     21  CA  THR A   2       4.129   2.303   0.589  1.00  1.10           C  
ATOM     22  C   THR A   2       4.977   2.587  -0.636  1.00  1.10           C  
ATOM     23  O   THR A   2       5.167   1.689  -1.452  1.00  1.10           O  
ATOM     24  CB  THR A   2       5.049   2.222   1.826  1.00  1.10           C  
ATOM     25  OG1 THR A   2       6.124   1.232   1.606  1.00  1.10           O  
ATOM     26  CG2 THR A   2       4.239   1.805   3.037  1.00  1.10           C  
ATOM     27  H   THR A   2       3.936   0.182   0.441  1.00  1.10           H  
ATOM     28  HA  THR A   2       3.411   3.115   0.716  1.00  1.10           H  
ATOM     29  HB  THR A   2       5.496   3.198   2.011  1.00  1.10           H  
ATOM     30  HG1 THR A   2       6.616   1.125   2.439  1.00  1.10           H  
ATOM     31 1HG2 THR A   2       4.888   1.755   3.911  1.00  1.10           H  
ATOM     32 2HG2 THR A   2       3.447   2.535   3.213  1.00  1.10           H  
ATOM     33 3HG2 THR A   2       3.796   0.826   2.861  1.00  1.10           H  
ATOM     34  N   ARG A   3       5.542   3.793  -0.752  1.00  1.05           N  
ATOM     35  CA  ARG A   3       6.401   4.073  -1.908  1.00  1.05           C  
ATOM     36  C   ARG A   3       7.632   3.179  -1.931  1.00  1.05           C  
ATOM     37  O   ARG A   3       8.078   2.755  -2.996  1.00  1.05           O  
ATOM     38  CB  ARG A   3       6.800   5.538  -1.961  1.00  1.05           C  
ATOM     39  CG  ARG A   3       5.656   6.450  -2.352  1.00  1.05           C  
ATOM     40  CD  ARG A   3       6.039   7.873  -2.380  1.00  1.05           C  
ATOM     41  NE  ARG A   3       4.935   8.700  -2.808  1.00  1.05           N  
ATOM     42  CZ  ARG A   3       4.973  10.034  -2.941  1.00  1.05           C  
ATOM     43  NH1 ARG A   3       6.077  10.703  -2.686  1.00  1.05           N  
ATOM     44  NH2 ARG A   3       3.885  10.657  -3.330  1.00  1.05           N  
ATOM     45  H   ARG A   3       5.363   4.509  -0.062  1.00  1.05           H  
ATOM     46  HA  ARG A   3       5.826   3.868  -2.807  1.00  1.05           H  
ATOM     47 1HB  ARG A   3       7.173   5.856  -0.990  1.00  1.05           H  
ATOM     48 2HB  ARG A   3       7.604   5.674  -2.687  1.00  1.05           H  
ATOM     49 1HG  ARG A   3       5.314   6.175  -3.346  1.00  1.05           H  
ATOM     50 2HG  ARG A   3       4.836   6.329  -1.643  1.00  1.05           H  
ATOM     51 1HD  ARG A   3       6.336   8.191  -1.381  1.00  1.05           H  
ATOM     52 2HD  ARG A   3       6.857   8.022  -3.062  1.00  1.05           H  
ATOM     53  HE  ARG A   3       4.056   8.240  -3.012  1.00  1.05           H  
ATOM     54 1HH1 ARG A   3       6.908  10.215  -2.388  1.00  1.05           H  
ATOM     55 2HH1 ARG A   3       6.095  11.709  -2.792  1.00  1.05           H  
ATOM     56 1HH2 ARG A   3       3.047  10.114  -3.527  1.00  1.05           H  
ATOM     57 2HH2 ARG A   3       3.866  11.679  -3.437  1.00  1.05           H  
ATOM     58  N   ARG A   4       8.173   2.859  -0.758  1.00  1.00           N  
ATOM     59  CA  ARG A   4       9.317   1.960  -0.706  1.00  1.00           C  
ATOM     60  C   ARG A   4       8.912   0.564  -1.171  1.00  1.00           C  
ATOM     61  O   ARG A   4       9.668  -0.108  -1.884  1.00  1.00           O  
ATOM     62  CB  ARG A   4       9.871   1.875   0.699  1.00  1.00           C  
ATOM     63  CG  ARG A   4      10.610   3.097   1.206  1.00  1.00           C  
ATOM     64  CD  ARG A   4      10.953   2.926   2.641  1.00  1.00           C  
ATOM     65  NE  ARG A   4      11.777   3.985   3.152  1.00  1.00           N  
ATOM     66  CZ  ARG A   4      12.080   4.150   4.443  1.00  1.00           C  
ATOM     67  NH1 ARG A   4      11.625   3.320   5.356  1.00  1.00           N  
ATOM     68  NH2 ARG A   4      12.838   5.157   4.772  1.00  1.00           N  
ATOM     69  H   ARG A   4       7.779   3.231   0.093  1.00  1.00           H  
ATOM     70  HA  ARG A   4      10.093   2.341  -1.368  1.00  1.00           H  
ATOM     71 1HB  ARG A   4       9.053   1.684   1.390  1.00  1.00           H  
ATOM     72 2HB  ARG A   4      10.548   1.027   0.764  1.00  1.00           H  
ATOM     73 1HG  ARG A   4      11.536   3.235   0.642  1.00  1.00           H  
ATOM     74 2HG  ARG A   4       9.981   3.981   1.098  1.00  1.00           H  
ATOM     75 1HD  ARG A   4      10.029   2.922   3.214  1.00  1.00           H  
ATOM     76 2HD  ARG A   4      11.457   1.999   2.801  1.00  1.00           H  
ATOM     77  HE  ARG A   4      12.198   4.666   2.498  1.00  1.00           H  
ATOM     78 1HH1 ARG A   4      11.039   2.546   5.085  1.00  1.00           H  
ATOM     79 2HH1 ARG A   4      11.864   3.460   6.326  1.00  1.00           H  
ATOM     80 1HH2 ARG A   4      13.160   5.776   4.010  1.00  1.00           H  
ATOM     81 2HH2 ARG A   4      13.096   5.325   5.727  1.00  1.00           H  
ATOM     82  N   SER A   5       7.697   0.130  -0.798  1.00  0.97           N  
ATOM     83  CA  SER A   5       7.240  -1.188  -1.214  1.00  0.97           C  
ATOM     84  C   SER A   5       7.057  -1.209  -2.727  1.00  0.97           C  
ATOM     85  O   SER A   5       7.492  -2.150  -3.393  1.00  0.97           O  
ATOM     86  CB  SER A   5       5.914  -1.525  -0.572  1.00  0.97           C  
ATOM     87  OG  SER A   5       6.008  -1.583   0.829  1.00  0.97           O  
ATOM     88  H   SER A   5       7.101   0.696  -0.191  1.00  0.97           H  
ATOM     89  HA  SER A   5       7.988  -1.930  -0.937  1.00  0.97           H  
ATOM     90 1HB  SER A   5       5.176  -0.791  -0.865  1.00  0.97           H  
ATOM     91 2HB  SER A   5       5.574  -2.487  -0.953  1.00  0.97           H  
ATOM     92  HG  SER A   5       6.108  -0.655   1.126  1.00  0.97           H  
ATOM     93  N   LEU A   6       6.464  -0.138  -3.276  1.00  0.96           N  
ATOM     94  CA  LEU A   6       6.229  -0.047  -4.710  1.00  0.96           C  
ATOM     95  C   LEU A   6       7.527  -0.050  -5.452  1.00  0.96           C  
ATOM     96  O   LEU A   6       7.667  -0.696  -6.488  1.00  0.96           O  
ATOM     97  CB  LEU A   6       5.506   1.236  -5.068  1.00  0.96           C  
ATOM     98  CG  LEU A   6       4.113   1.343  -4.646  1.00  0.96           C  
ATOM     99  CD1 LEU A   6       3.624   2.753  -4.941  1.00  0.96           C  
ATOM    100  CD2 LEU A   6       3.345   0.297  -5.379  1.00  0.96           C  
ATOM    101  H   LEU A   6       6.137   0.611  -2.668  1.00  0.96           H  
ATOM    102  HA  LEU A   6       5.637  -0.898  -5.027  1.00  0.96           H  
ATOM    103 1HB  LEU A   6       6.053   2.077  -4.645  1.00  0.96           H  
ATOM    104 2HB  LEU A   6       5.525   1.316  -6.129  1.00  0.96           H  
ATOM    105  HG  LEU A   6       4.028   1.170  -3.577  1.00  0.96           H  
ATOM    106 1HD1 LEU A   6       2.609   2.860  -4.633  1.00  0.96           H  
ATOM    107 2HD1 LEU A   6       4.232   3.459  -4.396  1.00  0.96           H  
ATOM    108 3HD1 LEU A   6       3.702   2.957  -6.004  1.00  0.96           H  
ATOM    109 1HD2 LEU A   6       2.309   0.327  -5.101  1.00  0.96           H  
ATOM    110 2HD2 LEU A   6       3.447   0.476  -6.443  1.00  0.96           H  
ATOM    111 3HD2 LEU A   6       3.751  -0.675  -5.130  1.00  0.96           H  
ATOM    112  N   HIS A   7       8.503   0.629  -4.891  1.00  0.97           N  
ATOM    113  CA  HIS A   7       9.791   0.708  -5.502  1.00  0.97           C  
ATOM    114  C   HIS A   7      10.350  -0.685  -5.643  1.00  0.97           C  
ATOM    115  O   HIS A   7      10.764  -1.089  -6.727  1.00  0.97           O  
ATOM    116  CB  HIS A   7      10.709   1.546  -4.653  1.00  0.97           C  
ATOM    117  CG  HIS A   7      11.953   1.671  -5.209  1.00  0.97           C  
ATOM    118  ND1 HIS A   7      13.068   1.974  -4.480  1.00  0.97           N  
ATOM    119  CD2 HIS A   7      12.338   1.539  -6.468  1.00  0.97           C  
ATOM    120  CE1 HIS A   7      14.077   2.015  -5.273  1.00  0.97           C  
ATOM    121  NE2 HIS A   7      13.648   1.745  -6.488  1.00  0.97           N  
ATOM    122  H   HIS A   7       8.334   1.157  -4.035  1.00  0.97           H  
ATOM    123  HA  HIS A   7       9.717   1.151  -6.491  1.00  0.97           H  
ATOM    124 1HB  HIS A   7      10.269   2.530  -4.531  1.00  0.97           H  
ATOM    125 2HB  HIS A   7      10.818   1.109  -3.674  1.00  0.97           H  
ATOM    126  HD1 HIS A   7      13.128   2.096  -3.491  1.00  0.97           H  
ATOM    127  HD2 HIS A   7      11.804   1.306  -7.387  1.00  0.97           H  
ATOM    128  HE1 HIS A   7      15.067   2.237  -4.906  1.00  0.97           H  
ATOM    129  N   ARG A   8      10.345  -1.447  -4.552  1.00  0.99           N  
ATOM    130  CA  ARG A   8      10.860  -2.804  -4.602  1.00  0.99           C  
ATOM    131  C   ARG A   8      10.079  -3.670  -5.602  1.00  0.99           C  
ATOM    132  O   ARG A   8      10.671  -4.434  -6.364  1.00  0.99           O  
ATOM    133  CB  ARG A   8      10.835  -3.415  -3.213  1.00  0.99           C  
ATOM    134  CG  ARG A   8      11.468  -4.785  -3.096  1.00  0.99           C  
ATOM    135  CD  ARG A   8      11.561  -5.208  -1.671  1.00  0.99           C  
ATOM    136  NE  ARG A   8      12.076  -6.559  -1.517  1.00  0.99           N  
ATOM    137  CZ  ARG A   8      12.321  -7.149  -0.329  1.00  0.99           C  
ATOM    138  NH1 ARG A   8      12.102  -6.490   0.787  1.00  0.99           N  
ATOM    139  NH2 ARG A   8      12.780  -8.388  -0.280  1.00  0.99           N  
ATOM    140  H   ARG A   8       9.987  -1.070  -3.670  1.00  0.99           H  
ATOM    141  HA  ARG A   8      11.891  -2.768  -4.933  1.00  0.99           H  
ATOM    142 1HB  ARG A   8      11.323  -2.747  -2.513  1.00  0.99           H  
ATOM    143 2HB  ARG A   8       9.795  -3.507  -2.891  1.00  0.99           H  
ATOM    144 1HG  ARG A   8      10.865  -5.512  -3.642  1.00  0.99           H  
ATOM    145 2HG  ARG A   8      12.466  -4.747  -3.521  1.00  0.99           H  
ATOM    146 1HD  ARG A   8      12.231  -4.529  -1.142  1.00  0.99           H  
ATOM    147 2HD  ARG A   8      10.572  -5.165  -1.217  1.00  0.99           H  
ATOM    148  HE  ARG A   8      12.254  -7.095  -2.356  1.00  0.99           H  
ATOM    149 1HH1 ARG A   8      11.750  -5.544   0.753  1.00  0.99           H  
ATOM    150 2HH1 ARG A   8      12.283  -6.931   1.677  1.00  0.99           H  
ATOM    151 1HH2 ARG A   8      12.947  -8.899  -1.136  1.00  0.99           H  
ATOM    152 2HH2 ARG A   8      12.959  -8.825   0.612  1.00  0.99           H  
ATOM    153  N   LEU A   9       8.756  -3.504  -5.659  1.00  1.01           N  
ATOM    154  CA  LEU A   9       7.917  -4.267  -6.588  1.00  1.01           C  
ATOM    155  C   LEU A   9       8.246  -3.959  -8.059  1.00  1.01           C  
ATOM    156  O   LEU A   9       8.158  -4.840  -8.917  1.00  1.01           O  
ATOM    157  CB  LEU A   9       6.441  -3.975  -6.291  1.00  1.01           C  
ATOM    158  CG  LEU A   9       5.947  -4.530  -4.938  1.00  1.01           C  
ATOM    159  CD1 LEU A   9       4.579  -3.984  -4.613  1.00  1.01           C  
ATOM    160  CD2 LEU A   9       5.902  -6.032  -5.015  1.00  1.01           C  
ATOM    161  H   LEU A   9       8.309  -2.858  -5.008  1.00  1.01           H  
ATOM    162  HA  LEU A   9       8.099  -5.326  -6.415  1.00  1.01           H  
ATOM    163 1HB  LEU A   9       6.296  -2.900  -6.286  1.00  1.01           H  
ATOM    164 2HB  LEU A   9       5.828  -4.404  -7.083  1.00  1.01           H  
ATOM    165  HG  LEU A   9       6.629  -4.236  -4.156  1.00  1.01           H  
ATOM    166 1HD1 LEU A   9       4.251  -4.380  -3.656  1.00  1.01           H  
ATOM    167 2HD1 LEU A   9       4.619  -2.906  -4.555  1.00  1.01           H  
ATOM    168 3HD1 LEU A   9       3.885  -4.282  -5.377  1.00  1.01           H  
ATOM    169 1HD2 LEU A   9       5.564  -6.434  -4.060  1.00  1.01           H  
ATOM    170 2HD2 LEU A   9       5.211  -6.335  -5.805  1.00  1.01           H  
ATOM    171 3HD2 LEU A   9       6.899  -6.413  -5.238  1.00  1.01           H  
ATOM    172  N   ILE A  10       8.643  -2.717  -8.340  1.00  1.00           N  
ATOM    173  CA  ILE A  10       8.994  -2.267  -9.686  1.00  1.00           C  
ATOM    174  C   ILE A  10      10.465  -2.549 -10.035  1.00  1.00           C  
ATOM    175  O   ILE A  10      10.754  -3.204 -11.038  1.00  1.00           O  
ATOM    176  CB  ILE A  10       8.639  -0.760  -9.859  1.00  1.00           C  
ATOM    177  CG1 ILE A  10       7.148  -0.614 -10.292  1.00  1.00           C  
ATOM    178  CG2 ILE A  10       9.576   0.032 -10.821  1.00  1.00           C  
ATOM    179  CD1 ILE A  10       6.124  -0.964  -9.237  1.00  1.00           C  
ATOM    180  H   ILE A  10       8.661  -2.035  -7.581  1.00  1.00           H  
ATOM    181  HA  ILE A  10       8.380  -2.822 -10.391  1.00  1.00           H  
ATOM    182  HB  ILE A  10       8.708  -0.295  -8.876  1.00  1.00           H  
ATOM    183 1HG1 ILE A  10       6.982   0.413 -10.610  1.00  1.00           H  
ATOM    184 2HG1 ILE A  10       6.975  -1.272 -11.138  1.00  1.00           H  
ATOM    185 1HG2 ILE A  10       9.248   1.069 -10.853  1.00  1.00           H  
ATOM    186 2HG2 ILE A  10      10.587   0.016 -10.490  1.00  1.00           H  
ATOM    187 3HG2 ILE A  10       9.537  -0.386 -11.803  1.00  1.00           H  
ATOM    188 1HD1 ILE A  10       5.141  -0.830  -9.652  1.00  1.00           H  
ATOM    189 2HD1 ILE A  10       6.249  -1.994  -8.922  1.00  1.00           H  
ATOM    190 3HD1 ILE A  10       6.240  -0.308  -8.385  1.00  1.00           H  
ATOM    191  N   ALA A  11      11.393  -1.991  -9.262  1.00  0.97           N  
ATOM    192  CA  ALA A  11      12.828  -2.141  -9.493  1.00  0.97           C  
ATOM    193  C   ALA A  11      13.326  -3.569  -9.285  1.00  0.97           C  
ATOM    194  O   ALA A  11      14.266  -4.013  -9.956  1.00  0.97           O  
ATOM    195  CB  ALA A  11      13.599  -1.222  -8.571  1.00  0.97           C  
ATOM    196  H   ALA A  11      11.094  -1.478  -8.441  1.00  0.97           H  
ATOM    197  HA  ALA A  11      13.028  -1.867 -10.527  1.00  0.97           H  
ATOM    198 1HB  ALA A  11      14.664  -1.313  -8.762  1.00  0.97           H  
ATOM    199 2HB  ALA A  11      13.288  -0.196  -8.731  1.00  0.97           H  
ATOM    200 3HB  ALA A  11      13.389  -1.509  -7.545  1.00  0.97           H  
ATOM    201  N   GLY A  12      12.734  -4.271  -8.320  1.00  0.92           N  
ATOM    202  CA  GLY A  12      13.191  -5.584  -7.930  1.00  0.92           C  
ATOM    203  C   GLY A  12      14.302  -5.367  -6.924  1.00  0.92           C  
ATOM    204  O   GLY A  12      14.730  -4.233  -6.718  1.00  0.92           O  
ATOM    205  H   GLY A  12      11.942  -3.901  -7.803  1.00  0.92           H  
ATOM    206 1HA  GLY A  12      12.370  -6.144  -7.479  1.00  0.92           H  
ATOM    207 2HA  GLY A  12      13.553  -6.136  -8.795  1.00  0.92           H  
ATOM    208  N   ILE A  13      14.775  -6.426  -6.294  1.00  0.85           N  
ATOM    209  CA  ILE A  13      15.848  -6.264  -5.324  1.00  0.85           C  
ATOM    210  C   ILE A  13      16.925  -7.293  -5.569  1.00  0.85           C  
ATOM    211  O   ILE A  13      16.635  -8.478  -5.750  1.00  0.85           O  
ATOM    212  CB  ILE A  13      15.310  -6.430  -3.885  1.00  0.85           C  
ATOM    213  CG1 ILE A  13      16.401  -6.159  -2.843  1.00  0.85           C  
ATOM    214  CG2 ILE A  13      14.772  -7.826  -3.711  1.00  0.85           C  
ATOM    215  CD1 ILE A  13      15.841  -6.001  -1.440  1.00  0.85           C  
ATOM    216  H   ILE A  13      14.396  -7.341  -6.488  1.00  0.85           H  
ATOM    217  HA  ILE A  13      16.289  -5.277  -5.433  1.00  0.85           H  
ATOM    218  HB  ILE A  13      14.523  -5.715  -3.717  1.00  0.85           H  
ATOM    219 1HG1 ILE A  13      17.110  -6.989  -2.841  1.00  0.85           H  
ATOM    220 2HG1 ILE A  13      16.935  -5.253  -3.114  1.00  0.85           H  
ATOM    221 1HG2 ILE A  13      14.385  -7.941  -2.708  1.00  0.85           H  
ATOM    222 2HG2 ILE A  13      13.976  -8.003  -4.433  1.00  0.85           H  
ATOM    223 3HG2 ILE A  13      15.577  -8.545  -3.871  1.00  0.85           H  
ATOM    224 1HD1 ILE A  13      16.637  -5.824  -0.742  1.00  0.85           H  
ATOM    225 2HD1 ILE A  13      15.145  -5.165  -1.413  1.00  0.85           H  
ATOM    226 3HD1 ILE A  13      15.325  -6.911  -1.157  1.00  0.85           H  
ATOM    227  N   LYS A  14      18.169  -6.850  -5.520  1.00  0.78           N  
ATOM    228  CA  LYS A  14      19.286  -7.763  -5.670  1.00  0.78           C  
ATOM    229  C   LYS A  14      20.192  -7.689  -4.453  1.00  0.78           C  
ATOM    230  O   LYS A  14      20.807  -6.676  -4.163  1.00  0.78           O  
ATOM    231  CB  LYS A  14      20.055  -7.435  -6.953  1.00  0.78           C  
ATOM    232  CG  LYS A  14      19.246  -7.657  -8.252  1.00  0.78           C  
ATOM    233  CD  LYS A  14      20.065  -7.298  -9.482  1.00  0.78           C  
ATOM    234  CE  LYS A  14      19.303  -7.562 -10.787  1.00  0.78           C  
ATOM    235  NZ  LYS A  14      18.104  -6.677 -10.940  1.00  0.78           N  
ATOM    236  H   LYS A  14      18.328  -5.846  -5.424  1.00  0.78           H  
ATOM    237  HA  LYS A  14      18.905  -8.781  -5.742  1.00  0.78           H  
ATOM    238 1HB  LYS A  14      20.362  -6.390  -6.932  1.00  0.78           H  
ATOM    239 2HB  LYS A  14      20.964  -8.041  -7.004  1.00  0.78           H  
ATOM    240 1HG  LYS A  14      18.941  -8.703  -8.315  1.00  0.78           H  
ATOM    241 2HG  LYS A  14      18.350  -7.037  -8.234  1.00  0.78           H  
ATOM    242 1HD  LYS A  14      20.364  -6.250  -9.436  1.00  0.78           H  
ATOM    243 2HD  LYS A  14      20.955  -7.909  -9.478  1.00  0.78           H  
ATOM    244 1HE  LYS A  14      19.977  -7.392 -11.627  1.00  0.78           H  
ATOM    245 2HE  LYS A  14      18.977  -8.602 -10.801  1.00  0.78           H  
ATOM    246 1HZ  LYS A  14      17.634  -6.886 -11.810  1.00  0.78           H  
ATOM    247 2HZ  LYS A  14      17.466  -6.835 -10.172  1.00  0.78           H  
ATOM    248 3HZ  LYS A  14      18.390  -5.711 -10.941  1.00  0.78           H  
ATOM    249  N   LEU A  15      20.344  -8.767  -3.725  1.00  0.72           N  
ATOM    250  CA  LEU A  15      21.194  -8.628  -2.550  1.00  0.72           C  
ATOM    251  C   LEU A  15      22.655  -8.871  -2.903  1.00  0.72           C  
ATOM    252  O   LEU A  15      23.545  -8.703  -2.081  1.00  0.72           O  
ATOM    253  CB  LEU A  15      20.699  -9.538  -1.440  1.00  0.72           C  
ATOM    254  CG  LEU A  15      19.280  -9.174  -0.947  1.00  0.72           C  
ATOM    255  CD1 LEU A  15      18.841 -10.155   0.096  1.00  0.72           C  
ATOM    256  CD2 LEU A  15      19.281  -7.751  -0.403  1.00  0.72           C  
ATOM    257  H   LEU A  15      19.865  -9.632  -3.940  1.00  0.72           H  
ATOM    258  HA  LEU A  15      21.112  -7.607  -2.176  1.00  0.72           H  
ATOM    259 1HB  LEU A  15      20.685 -10.564  -1.800  1.00  0.72           H  
ATOM    260 2HB  LEU A  15      21.381  -9.474  -0.597  1.00  0.72           H  
ATOM    261  HG  LEU A  15      18.581  -9.237  -1.781  1.00  0.72           H  
ATOM    262 1HD1 LEU A  15      17.838  -9.904   0.425  1.00  0.72           H  
ATOM    263 2HD1 LEU A  15      18.844 -11.159  -0.323  1.00  0.72           H  
ATOM    264 3HD1 LEU A  15      19.528 -10.110   0.941  1.00  0.72           H  
ATOM    265 1HD2 LEU A  15      18.283  -7.498  -0.069  1.00  0.72           H  
ATOM    266 2HD2 LEU A  15      19.970  -7.680   0.430  1.00  0.72           H  
ATOM    267 3HD2 LEU A  15      19.590  -7.061  -1.185  1.00  0.72           H  
ATOM    268  N   LYS A  16      22.904  -9.214  -4.154  1.00  0.71           N  
ATOM    269  CA  LYS A  16      24.252  -9.478  -4.619  1.00  0.71           C  
ATOM    270  C   LYS A  16      24.565  -8.639  -5.846  1.00  0.71           C  
ATOM    271  O   LYS A  16      23.702  -8.412  -6.702  1.00  0.71           O  
ATOM    272  CB  LYS A  16      24.441 -10.965  -4.903  1.00  0.71           C  
ATOM    273  CG  LYS A  16      25.837 -11.355  -5.373  1.00  0.71           C  
ATOM    274  CD  LYS A  16      25.967 -12.866  -5.514  1.00  0.71           C  
ATOM    275  CE  LYS A  16      27.360 -13.254  -5.972  1.00  0.71           C  
ATOM    276  NZ  LYS A  16      27.505 -14.729  -6.123  1.00  0.71           N  
ATOM    277  H   LYS A  16      22.133  -9.311  -4.794  1.00  0.71           H  
ATOM    278  HA  LYS A  16      24.956  -9.189  -3.842  1.00  0.71           H  
ATOM    279 1HB  LYS A  16      24.226 -11.534  -3.998  1.00  0.71           H  
ATOM    280 2HB  LYS A  16      23.734 -11.280  -5.668  1.00  0.71           H  
ATOM    281 1HG  LYS A  16      26.029 -10.906  -6.352  1.00  0.71           H  
ATOM    282 2HG  LYS A  16      26.585 -10.984  -4.670  1.00  0.71           H  
ATOM    283 1HD  LYS A  16      25.761 -13.343  -4.553  1.00  0.71           H  
ATOM    284 2HD  LYS A  16      25.242 -13.225  -6.245  1.00  0.71           H  
ATOM    285 1HE  LYS A  16      27.565 -12.777  -6.930  1.00  0.71           H  
ATOM    286 2HE  LYS A  16      28.086 -12.900  -5.239  1.00  0.71           H  
ATOM    287 1HZ  LYS A  16      28.443 -14.948  -6.428  1.00  0.71           H  
ATOM    288 2HZ  LYS A  16      27.326 -15.178  -5.235  1.00  0.71           H  
ATOM    289 3HZ  LYS A  16      26.842 -15.063  -6.808  1.00  0.71           H  
ATOM    290  N   LEU A  17      25.808  -8.192  -5.925  1.00  0.75           N  
ATOM    291  CA  LEU A  17      26.300  -7.418  -7.046  1.00  0.75           C  
ATOM    292  C   LEU A  17      26.094  -8.111  -8.380  1.00  0.75           C  
ATOM    293  O   LEU A  17      26.538  -9.244  -8.580  1.00  0.75           O  
ATOM    294  CB  LEU A  17      27.796  -7.212  -6.836  1.00  0.75           C  
ATOM    295  CG  LEU A  17      28.508  -6.468  -7.878  1.00  0.75           C  
ATOM    296  CD1 LEU A  17      28.036  -5.099  -7.876  1.00  0.75           C  
ATOM    297  CD2 LEU A  17      30.000  -6.544  -7.614  1.00  0.75           C  
ATOM    298  H   LEU A  17      26.440  -8.371  -5.147  1.00  0.75           H  
ATOM    299  HA  LEU A  17      25.779  -6.460  -7.066  1.00  0.75           H  
ATOM    300 1HB  LEU A  17      27.938  -6.683  -5.894  1.00  0.75           H  
ATOM    301 2HB  LEU A  17      28.266  -8.190  -6.745  1.00  0.75           H  
ATOM    302  HG  LEU A  17      28.293  -6.909  -8.851  1.00  0.75           H  
ATOM    303 1HD1 LEU A  17      28.559  -4.585  -8.628  1.00  0.75           H  
ATOM    304 2HD1 LEU A  17      26.960  -5.068  -8.075  1.00  0.75           H  
ATOM    305 3HD1 LEU A  17      28.245  -4.656  -6.919  1.00  0.75           H  
ATOM    306 1HD2 LEU A  17      30.534  -6.017  -8.384  1.00  0.75           H  
ATOM    307 2HD2 LEU A  17      30.214  -6.097  -6.644  1.00  0.75           H  
ATOM    308 3HD2 LEU A  17      30.317  -7.584  -7.615  1.00  0.75           H  
ATOM    309  N   ASN A  18      25.458  -7.391  -9.307  1.00  0.84           N  
ATOM    310  CA  ASN A  18      25.157  -7.888 -10.645  1.00  0.84           C  
ATOM    311  C   ASN A  18      25.346  -6.853 -11.742  1.00  0.84           C  
ATOM    312  O   ASN A  18      25.257  -5.645 -11.512  1.00  0.84           O  
ATOM    313  CB  ASN A  18      23.749  -8.449 -10.687  1.00  0.84           C  
ATOM    314  CG  ASN A  18      23.625  -9.868 -10.124  1.00  0.84           C  
ATOM    315  OD1 ASN A  18      23.870 -10.831 -10.865  1.00  0.84           O  
ATOM    316  ND2 ASN A  18      23.293 -10.020  -8.875  1.00  0.84           N  
ATOM    317  H   ASN A  18      25.115  -6.463  -9.049  1.00  0.84           H  
ATOM    318  HA  ASN A  18      25.850  -8.702 -10.861  1.00  0.84           H  
ATOM    319 1HB  ASN A  18      23.114  -7.789 -10.108  1.00  0.84           H  
ATOM    320 2HB  ASN A  18      23.381  -8.436 -11.714  1.00  0.84           H  
ATOM    321 1HD2 ASN A  18      23.223 -10.935  -8.487  1.00  0.84           H  
ATOM    322 2HD2 ASN A  18      23.161  -9.222  -8.274  1.00  0.84           H  
ATOM    323  N   ARG A  19      25.634  -7.339 -12.942  1.00  0.97           N  
ATOM    324  CA  ARG A  19      25.777  -6.487 -14.118  1.00  0.97           C  
ATOM    325  C   ARG A  19      24.428  -6.327 -14.825  1.00  0.97           C  
ATOM    326  O   ARG A  19      23.731  -7.319 -15.050  1.00  0.97           O  
ATOM    327  CB  ARG A  19      26.792  -7.079 -15.074  1.00  0.97           C  
ATOM    328  CG  ARG A  19      27.027  -6.278 -16.310  1.00  0.97           C  
ATOM    329  CD  ARG A  19      28.081  -6.874 -17.187  1.00  0.97           C  
ATOM    330  NE  ARG A  19      29.414  -6.750 -16.639  1.00  0.97           N  
ATOM    331  CZ  ARG A  19      30.530  -7.140 -17.286  1.00  0.97           C  
ATOM    332  NH1 ARG A  19      30.444  -7.657 -18.497  1.00  0.97           N  
ATOM    333  NH2 ARG A  19      31.707  -7.008 -16.714  1.00  0.97           N  
ATOM    334  H   ARG A  19      25.723  -8.341 -13.053  1.00  0.97           H  
ATOM    335  HA  ARG A  19      26.132  -5.510 -13.798  1.00  0.97           H  
ATOM    336 1HB  ARG A  19      27.749  -7.186 -14.569  1.00  0.97           H  
ATOM    337 2HB  ARG A  19      26.467  -8.071 -15.380  1.00  0.97           H  
ATOM    338 1HG  ARG A  19      26.101  -6.211 -16.881  1.00  0.97           H  
ATOM    339 2HG  ARG A  19      27.341  -5.276 -16.014  1.00  0.97           H  
ATOM    340 1HD  ARG A  19      27.868  -7.935 -17.305  1.00  0.97           H  
ATOM    341 2HD  ARG A  19      28.074  -6.407 -18.160  1.00  0.97           H  
ATOM    342  HE  ARG A  19      29.516  -6.357 -15.707  1.00  0.97           H  
ATOM    343 1HH1 ARG A  19      29.542  -7.762 -18.940  1.00  0.97           H  
ATOM    344 2HH1 ARG A  19      31.282  -7.948 -18.980  1.00  0.97           H  
ATOM    345 1HH2 ARG A  19      31.778  -6.618 -15.768  1.00  0.97           H  
ATOM    346 2HH2 ARG A  19      32.544  -7.296 -17.195  1.00  0.97           H  
ATOM    347  N   ASN A  20      24.038  -5.088 -15.132  1.00  1.11           N  
ATOM    348  CA  ASN A  20      22.763  -4.849 -15.802  1.00  1.11           C  
ATOM    349  C   ASN A  20      22.908  -4.842 -17.323  1.00  1.11           C  
ATOM    350  O   ASN A  20      23.989  -5.070 -17.872  1.00  1.11           O  
ATOM    351  CB  ASN A  20      22.087  -3.561 -15.345  1.00  1.11           C  
ATOM    352  CG  ASN A  20      22.744  -2.271 -15.777  1.00  1.11           C  
ATOM    353  OD1 ASN A  20      23.606  -2.210 -16.677  1.00  1.11           O  
ATOM    354  ND2 ASN A  20      22.291  -1.206 -15.158  1.00  1.11           N  
ATOM    355  H   ASN A  20      24.649  -4.312 -14.904  1.00  1.11           H  
ATOM    356  HA  ASN A  20      22.092  -5.673 -15.554  1.00  1.11           H  
ATOM    357 1HB  ASN A  20      21.052  -3.551 -15.670  1.00  1.11           H  
ATOM    358 2HB  ASN A  20      22.067  -3.562 -14.255  1.00  1.11           H  
ATOM    359 1HD2 ASN A  20      22.624  -0.292 -15.390  1.00  1.11           H  
ATOM    360 2HD2 ASN A  20      21.588  -1.307 -14.454  1.00  1.11           H  
ATOM    361  N   TYR A  21      21.810  -4.513 -17.995  1.00  1.21           N  
ATOM    362  CA  TYR A  21      21.702  -4.460 -19.451  1.00  1.21           C  
ATOM    363  C   TYR A  21      22.640  -3.463 -20.157  1.00  1.21           C  
ATOM    364  O   TYR A  21      22.889  -3.602 -21.354  1.00  1.21           O  
ATOM    365  CB  TYR A  21      20.239  -4.205 -19.801  1.00  1.21           C  
ATOM    366  CG  TYR A  21      19.732  -2.862 -19.363  1.00  1.21           C  
ATOM    367  CD1 TYR A  21      19.764  -1.786 -20.216  1.00  1.21           C  
ATOM    368  CD2 TYR A  21      19.242  -2.713 -18.074  1.00  1.21           C  
ATOM    369  CE1 TYR A  21      19.291  -0.567 -19.794  1.00  1.21           C  
ATOM    370  CE2 TYR A  21      18.778  -1.489 -17.647  1.00  1.21           C  
ATOM    371  CZ  TYR A  21      18.798  -0.416 -18.505  1.00  1.21           C  
ATOM    372  OH  TYR A  21      18.328   0.815 -18.091  1.00  1.21           O  
ATOM    373  H   TYR A  21      20.973  -4.326 -17.465  1.00  1.21           H  
ATOM    374  HA  TYR A  21      21.960  -5.449 -19.830  1.00  1.21           H  
ATOM    375 1HB  TYR A  21      20.109  -4.281 -20.882  1.00  1.21           H  
ATOM    376 2HB  TYR A  21      19.616  -4.971 -19.342  1.00  1.21           H  
ATOM    377  HD1 TYR A  21      20.158  -1.899 -21.227  1.00  1.21           H  
ATOM    378  HD2 TYR A  21      19.225  -3.567 -17.399  1.00  1.21           H  
ATOM    379  HE1 TYR A  21      19.312   0.283 -20.475  1.00  1.21           H  
ATOM    380  HE2 TYR A  21      18.392  -1.373 -16.634  1.00  1.21           H  
ATOM    381  HH  TYR A  21      17.990   0.746 -17.193  1.00  1.21           H  
ATOM    382  N   ASN A  22      23.138  -2.447 -19.440  1.00  1.23           N  
ATOM    383  CA  ASN A  22      24.056  -1.478 -20.033  1.00  1.23           C  
ATOM    384  C   ASN A  22      25.506  -1.823 -19.713  1.00  1.23           C  
ATOM    385  O   ASN A  22      26.417  -1.062 -20.043  1.00  1.23           O  
ATOM    386  CB  ASN A  22      23.786  -0.059 -19.566  1.00  1.23           C  
ATOM    387  CG  ASN A  22      22.556   0.582 -20.121  1.00  1.23           C  
ATOM    388  OD1 ASN A  22      22.212   0.383 -21.293  1.00  1.23           O  
ATOM    389  ND2 ASN A  22      21.903   1.385 -19.316  1.00  1.23           N  
ATOM    390  H   ASN A  22      22.944  -2.375 -18.449  1.00  1.23           H  
ATOM    391  HA  ASN A  22      23.947  -1.514 -21.117  1.00  1.23           H  
ATOM    392 1HB  ASN A  22      23.714  -0.056 -18.476  1.00  1.23           H  
ATOM    393 2HB  ASN A  22      24.640   0.561 -19.829  1.00  1.23           H  
ATOM    394 1HD2 ASN A  22      21.090   1.875 -19.639  1.00  1.23           H  
ATOM    395 2HD2 ASN A  22      22.221   1.524 -18.378  1.00  1.23           H  
ATOM    396  N   GLY A  23      25.728  -2.967 -19.065  1.00  1.17           N  
ATOM    397  CA  GLY A  23      27.068  -3.370 -18.674  1.00  1.17           C  
ATOM    398  C   GLY A  23      27.531  -2.699 -17.376  1.00  1.17           C  
ATOM    399  O   GLY A  23      28.715  -2.742 -17.044  1.00  1.17           O  
ATOM    400  H   GLY A  23      24.956  -3.588 -18.821  1.00  1.17           H  
ATOM    401 1HA  GLY A  23      27.080  -4.445 -18.558  1.00  1.17           H  
ATOM    402 2HA  GLY A  23      27.764  -3.131 -19.476  1.00  1.17           H  
ATOM    403  N   HIS A  24      26.600  -2.075 -16.654  1.00  1.06           N  
ATOM    404  CA  HIS A  24      26.906  -1.329 -15.436  1.00  1.06           C  
ATOM    405  C   HIS A  24      26.608  -2.177 -14.217  1.00  1.06           C  
ATOM    406  O   HIS A  24      25.876  -3.159 -14.323  1.00  1.06           O  
ATOM    407  CB  HIS A  24      26.046  -0.077 -15.390  1.00  1.06           C  
ATOM    408  CG  HIS A  24      26.241   0.850 -16.571  1.00  1.06           C  
ATOM    409  ND1 HIS A  24      25.420   1.936 -16.811  1.00  1.06           N  
ATOM    410  CD2 HIS A  24      27.164   0.855 -17.564  1.00  1.06           C  
ATOM    411  CE1 HIS A  24      25.830   2.562 -17.903  1.00  1.06           C  
ATOM    412  NE2 HIS A  24      26.883   1.928 -18.375  1.00  1.06           N  
ATOM    413  H   HIS A  24      25.625  -2.103 -16.950  1.00  1.06           H  
ATOM    414  HA  HIS A  24      27.961  -1.048 -15.413  1.00  1.06           H  
ATOM    415 1HB  HIS A  24      25.004  -0.345 -15.324  1.00  1.06           H  
ATOM    416 2HB  HIS A  24      26.296   0.466 -14.504  1.00  1.06           H  
ATOM    417  HD2 HIS A  24      27.981   0.147 -17.697  1.00  1.06           H  
ATOM    418  HE1 HIS A  24      25.374   3.449 -18.338  1.00  1.06           H  
ATOM    419  HE2 HIS A  24      27.408   2.181 -19.203  1.00  1.06           H  
ATOM    420  N   TYR A  25      27.149  -1.822 -13.054  1.00  0.95           N  
ATOM    421  CA  TYR A  25      26.815  -2.623 -11.878  1.00  0.95           C  
ATOM    422  C   TYR A  25      25.790  -2.008 -10.976  1.00  0.95           C  
ATOM    423  O   TYR A  25      25.846  -0.811 -10.644  1.00  0.95           O  
ATOM    424  CB  TYR A  25      28.028  -2.989 -11.066  1.00  0.95           C  
ATOM    425  CG  TYR A  25      28.841  -3.990 -11.730  1.00  0.95           C  
ATOM    426  CD1 TYR A  25      29.791  -3.584 -12.564  1.00  0.95           C  
ATOM    427  CD2 TYR A  25      28.612  -5.336 -11.523  1.00  0.95           C  
ATOM    428  CE1 TYR A  25      30.545  -4.478 -13.211  1.00  0.95           C  
ATOM    429  CE2 TYR A  25      29.377  -6.261 -12.181  1.00  0.95           C  
ATOM    430  CZ  TYR A  25      30.362  -5.820 -13.039  1.00  0.95           C  
ATOM    431  OH  TYR A  25      31.167  -6.715 -13.727  1.00  0.95           O  
ATOM    432  H   TYR A  25      27.738  -0.991 -12.987  1.00  0.95           H  
ATOM    433  HA  TYR A  25      26.388  -3.562 -12.223  1.00  0.95           H  
ATOM    434 1HB  TYR A  25      28.638  -2.102 -10.879  1.00  0.95           H  
ATOM    435 2HB  TYR A  25      27.694  -3.367 -10.137  1.00  0.95           H  
ATOM    436  HD1 TYR A  25      29.950  -2.517 -12.719  1.00  0.95           H  
ATOM    437  HD2 TYR A  25      27.825  -5.656 -10.844  1.00  0.95           H  
ATOM    438  HE1 TYR A  25      31.278  -4.118 -13.857  1.00  0.95           H  
ATOM    439  HE2 TYR A  25      29.204  -7.326 -12.028  1.00  0.95           H  
ATOM    440  HH  TYR A  25      31.895  -6.230 -14.163  1.00  0.95           H  
ATOM    441  N   VAL A  26      24.877  -2.881 -10.560  1.00  0.86           N  
ATOM    442  CA  VAL A  26      23.774  -2.554  -9.691  1.00  0.86           C  
ATOM    443  C   VAL A  26      23.620  -3.516  -8.519  1.00  0.86           C  
ATOM    444  O   VAL A  26      24.092  -4.665  -8.550  1.00  0.86           O  
ATOM    445  CB  VAL A  26      22.462  -2.564 -10.495  1.00  0.86           C  
ATOM    446  CG1 VAL A  26      22.492  -1.513 -11.609  1.00  0.86           C  
ATOM    447  CG2 VAL A  26      22.265  -3.964 -11.118  1.00  0.86           C  
ATOM    448  H   VAL A  26      24.958  -3.842 -10.897  1.00  0.86           H  
ATOM    449  HA  VAL A  26      23.950  -1.559  -9.305  1.00  0.86           H  
ATOM    450  HB  VAL A  26      21.632  -2.325  -9.826  1.00  0.86           H  
ATOM    451 1HG1 VAL A  26      21.551  -1.538 -12.151  1.00  0.86           H  
ATOM    452 2HG1 VAL A  26      22.626  -0.532 -11.173  1.00  0.86           H  
ATOM    453 3HG1 VAL A  26      23.308  -1.721 -12.297  1.00  0.86           H  
ATOM    454 1HG2 VAL A  26      21.334  -3.988 -11.679  1.00  0.86           H  
ATOM    455 2HG2 VAL A  26      23.100  -4.187 -11.790  1.00  0.86           H  
ATOM    456 3HG2 VAL A  26      22.233  -4.711 -10.325  1.00  0.86           H  
ATOM    457  N   ILE A  27      22.943  -3.040  -7.477  1.00  0.83           N  
ATOM    458  CA  ILE A  27      22.666  -3.881  -6.318  1.00  0.83           C  
ATOM    459  C   ILE A  27      21.492  -3.311  -5.507  1.00  0.83           C  
ATOM    460  O   ILE A  27      21.127  -2.149  -5.656  1.00  0.83           O  
ATOM    461  CB  ILE A  27      23.896  -3.969  -5.436  1.00  0.83           C  
ATOM    462  CG1 ILE A  27      23.823  -5.150  -4.477  1.00  0.83           C  
ATOM    463  CG2 ILE A  27      23.900  -2.667  -4.664  1.00  0.83           C  
ATOM    464  CD1 ILE A  27      25.164  -5.501  -3.893  1.00  0.83           C  
ATOM    465  H   ILE A  27      22.635  -2.066  -7.508  1.00  0.83           H  
ATOM    466  HA  ILE A  27      22.401  -4.882  -6.658  1.00  0.83           H  
ATOM    467  HB  ILE A  27      24.797  -4.081  -6.023  1.00  0.83           H  
ATOM    468 1HG1 ILE A  27      23.162  -4.929  -3.665  1.00  0.83           H  
ATOM    469 2HG1 ILE A  27      23.436  -6.021  -5.010  1.00  0.83           H  
ATOM    470 1HG2 ILE A  27      24.704  -2.645  -4.005  1.00  0.83           H  
ATOM    471 2HG2 ILE A  27      23.960  -1.838  -5.365  1.00  0.83           H  
ATOM    472 3HG2 ILE A  27      22.988  -2.576  -4.088  1.00  0.83           H  
ATOM    473 1HD1 ILE A  27      25.061  -6.356  -3.220  1.00  0.83           H  
ATOM    474 2HD1 ILE A  27      25.850  -5.751  -4.683  1.00  0.83           H  
ATOM    475 3HD1 ILE A  27      25.551  -4.650  -3.355  1.00  0.83           H  
ATOM    476  N   GLY A  28      20.860  -4.119  -4.690  1.00  0.83           N  
ATOM    477  CA  GLY A  28      19.834  -3.620  -3.794  1.00  0.83           C  
ATOM    478  C   GLY A  28      18.638  -3.193  -4.582  1.00  0.83           C  
ATOM    479  O   GLY A  28      18.353  -3.786  -5.628  1.00  0.83           O  
ATOM    480  H   GLY A  28      21.124  -5.087  -4.635  1.00  0.83           H  
ATOM    481 1HA  GLY A  28      19.565  -4.413  -3.101  1.00  0.83           H  
ATOM    482 2HA  GLY A  28      20.223  -2.783  -3.216  1.00  0.83           H  
ATOM    483  N   ILE A  29      17.890  -2.197  -4.112  1.00  0.84           N  
ATOM    484  CA  ILE A  29      16.694  -1.914  -4.882  1.00  0.84           C  
ATOM    485  C   ILE A  29      16.970  -0.899  -5.995  1.00  0.84           C  
ATOM    486  O   ILE A  29      16.696   0.303  -5.884  1.00  0.84           O  
ATOM    487  CB  ILE A  29      15.576  -1.422  -3.976  1.00  0.84           C  
ATOM    488  CG1 ILE A  29      15.355  -2.428  -2.861  1.00  0.84           C  
ATOM    489  CG2 ILE A  29      14.324  -1.345  -4.787  1.00  0.84           C  
ATOM    490  CD1 ILE A  29      14.406  -1.962  -1.832  1.00  0.84           C  
ATOM    491  H   ILE A  29      18.111  -1.698  -3.245  1.00  0.84           H  
ATOM    492  HA  ILE A  29      16.348  -2.834  -5.348  1.00  0.84           H  
ATOM    493  HB  ILE A  29      15.827  -0.460  -3.551  1.00  0.84           H  
ATOM    494 1HG1 ILE A  29      14.981  -3.353  -3.288  1.00  0.84           H  
ATOM    495 2HG1 ILE A  29      16.307  -2.625  -2.376  1.00  0.84           H  
ATOM    496 1HG2 ILE A  29      13.493  -1.009  -4.170  1.00  0.84           H  
ATOM    497 2HG2 ILE A  29      14.477  -0.665  -5.599  1.00  0.84           H  
ATOM    498 3HG2 ILE A  29      14.109  -2.330  -5.191  1.00  0.84           H  
ATOM    499 1HD1 ILE A  29      14.300  -2.720  -1.055  1.00  0.84           H  
ATOM    500 2HD1 ILE A  29      14.777  -1.050  -1.405  1.00  0.84           H  
ATOM    501 3HD1 ILE A  29      13.443  -1.773  -2.290  1.00  0.84           H  
ATOM    502  N   GLY A  30      17.541  -1.425  -7.071  1.00  0.86           N  
ATOM    503  CA  GLY A  30      17.878  -0.654  -8.262  1.00  0.86           C  
ATOM    504  C   GLY A  30      19.025   0.346  -8.071  1.00  0.86           C  
ATOM    505  O   GLY A  30      19.065   1.359  -8.769  1.00  0.86           O  
ATOM    506  H   GLY A  30      17.743  -2.423  -7.020  1.00  0.86           H  
ATOM    507 1HA  GLY A  30      18.140  -1.347  -9.061  1.00  0.86           H  
ATOM    508 2HA  GLY A  30      16.990  -0.122  -8.594  1.00  0.86           H  
ATOM    509  N   VAL A  31      19.945   0.105  -7.136  1.00  0.88           N  
ATOM    510  CA  VAL A  31      20.987   1.093  -6.891  1.00  0.88           C  
ATOM    511  C   VAL A  31      22.136   0.966  -7.863  1.00  0.88           C  
ATOM    512  O   VAL A  31      22.739  -0.098  -7.985  1.00  0.88           O  
ATOM    513  CB  VAL A  31      21.542   0.929  -5.462  1.00  0.88           C  
ATOM    514  CG1 VAL A  31      22.675   1.921  -5.195  1.00  0.88           C  
ATOM    515  CG2 VAL A  31      20.394   1.061  -4.483  1.00  0.88           C  
ATOM    516  H   VAL A  31      19.948  -0.751  -6.582  1.00  0.88           H  
ATOM    517  HA  VAL A  31      20.548   2.088  -6.987  1.00  0.88           H  
ATOM    518  HB  VAL A  31      21.985  -0.035  -5.364  1.00  0.88           H  
ATOM    519 1HG1 VAL A  31      23.063   1.768  -4.188  1.00  0.88           H  
ATOM    520 2HG1 VAL A  31      23.478   1.763  -5.918  1.00  0.88           H  
ATOM    521 3HG1 VAL A  31      22.297   2.939  -5.289  1.00  0.88           H  
ATOM    522 1HG2 VAL A  31      20.769   0.912  -3.489  1.00  0.88           H  
ATOM    523 2HG2 VAL A  31      19.946   2.052  -4.571  1.00  0.88           H  
ATOM    524 3HG2 VAL A  31      19.642   0.301  -4.704  1.00  0.88           H  
ATOM    525  N   LEU A  32      22.453   2.057  -8.553  1.00  0.89           N  
ATOM    526  CA  LEU A  32      23.573   2.040  -9.484  1.00  0.89           C  
ATOM    527  C   LEU A  32      24.844   2.318  -8.724  1.00  0.89           C  
ATOM    528  O   LEU A  32      24.934   3.298  -7.984  1.00  0.89           O  
ATOM    529  CB  LEU A  32      23.416   3.065 -10.613  1.00  0.89           C  
ATOM    530  CG  LEU A  32      24.613   3.140 -11.619  1.00  0.89           C  
ATOM    531  CD1 LEU A  32      24.721   1.853 -12.389  1.00  0.89           C  
ATOM    532  CD2 LEU A  32      24.429   4.306 -12.570  1.00  0.89           C  
ATOM    533  H   LEU A  32      21.908   2.900  -8.425  1.00  0.89           H  
ATOM    534  HA  LEU A  32      23.659   1.049  -9.923  1.00  0.89           H  
ATOM    535 1HB  LEU A  32      22.520   2.821 -11.180  1.00  0.89           H  
ATOM    536 2HB  LEU A  32      23.287   4.054 -10.172  1.00  0.89           H  
ATOM    537  HG  LEU A  32      25.538   3.277 -11.061  1.00  0.89           H  
ATOM    538 1HD1 LEU A  32      25.568   1.930 -13.054  1.00  0.89           H  
ATOM    539 2HD1 LEU A  32      24.866   1.041 -11.712  1.00  0.89           H  
ATOM    540 3HD1 LEU A  32      23.814   1.685 -12.964  1.00  0.89           H  
ATOM    541 1HD2 LEU A  32      25.279   4.347 -13.256  1.00  0.89           H  
ATOM    542 2HD2 LEU A  32      23.510   4.171 -13.141  1.00  0.89           H  
ATOM    543 3HD2 LEU A  32      24.373   5.233 -12.002  1.00  0.89           H  
ATOM    544  N   LEU A  33      25.802   1.430  -8.879  1.00  0.90           N  
ATOM    545  CA  LEU A  33      27.072   1.539  -8.201  1.00  0.90           C  
ATOM    546  C   LEU A  33      28.062   2.251  -9.085  1.00  0.90           C  
ATOM    547  O   LEU A  33      28.800   3.135  -8.645  1.00  0.90           O  
ATOM    548  CB  LEU A  33      27.556   0.145  -7.935  1.00  0.90           C  
ATOM    549  CG  LEU A  33      26.631  -0.633  -7.117  1.00  0.90           C  
ATOM    550  CD1 LEU A  33      27.146  -2.017  -7.042  1.00  0.90           C  
ATOM    551  CD2 LEU A  33      26.498   0.056  -5.796  1.00  0.90           C  
ATOM    552  H   LEU A  33      25.650   0.635  -9.497  1.00  0.90           H  
ATOM    553  HA  LEU A  33      26.943   2.094  -7.274  1.00  0.90           H  
ATOM    554 1HB  LEU A  33      27.700  -0.372  -8.880  1.00  0.90           H  
ATOM    555 2HB  LEU A  33      28.518   0.197  -7.417  1.00  0.90           H  
ATOM    556  HG  LEU A  33      25.645  -0.673  -7.592  1.00  0.90           H  
ATOM    557 1HD1 LEU A  33      26.487  -2.626  -6.456  1.00  0.90           H  
ATOM    558 2HD1 LEU A  33      27.196  -2.408  -8.047  1.00  0.90           H  
ATOM    559 3HD1 LEU A  33      28.135  -2.019  -6.604  1.00  0.90           H  
ATOM    560 1HD2 LEU A  33      25.814  -0.475  -5.161  1.00  0.90           H  
ATOM    561 2HD2 LEU A  33      27.480   0.105  -5.329  1.00  0.90           H  
ATOM    562 3HD2 LEU A  33      26.119   1.065  -5.958  1.00  0.90           H  
ATOM    563  N   GLY A  34      28.039   1.888 -10.360  1.00  0.90           N  
ATOM    564  CA  GLY A  34      28.971   2.485 -11.296  1.00  0.90           C  
ATOM    565  C   GLY A  34      28.880   1.897 -12.687  1.00  0.90           C  
ATOM    566  O   GLY A  34      28.263   0.855 -12.918  1.00  0.90           O  
ATOM    567  H   GLY A  34      27.389   1.155 -10.645  1.00  0.90           H  
ATOM    568 1HA  GLY A  34      28.786   3.559 -11.345  1.00  0.90           H  
ATOM    569 2HA  GLY A  34      29.983   2.359 -10.915  1.00  0.90           H  
ATOM    570  N   THR A  35      29.562   2.548 -13.621  1.00  0.89           N  
ATOM    571  CA  THR A  35      29.517   2.137 -15.017  1.00  0.89           C  
ATOM    572  C   THR A  35      30.683   1.257 -15.461  1.00  0.89           C  
ATOM    573  O   THR A  35      30.714   0.783 -16.597  1.00  0.89           O  
ATOM    574  CB  THR A  35      29.426   3.389 -15.895  1.00  0.89           C  
ATOM    575  OG1 THR A  35      30.599   4.198 -15.716  1.00  0.89           O  
ATOM    576  CG2 THR A  35      28.199   4.199 -15.466  1.00  0.89           C  
ATOM    577  H   THR A  35      30.080   3.378 -13.365  1.00  0.89           H  
ATOM    578  HA  THR A  35      28.608   1.565 -15.160  1.00  0.89           H  
ATOM    579  HB  THR A  35      29.334   3.104 -16.941  1.00  0.89           H  
ATOM    580  HG1 THR A  35      31.357   3.754 -16.109  1.00  0.89           H  
ATOM    581 1HG2 THR A  35      28.119   5.094 -16.081  1.00  0.89           H  
ATOM    582 2HG2 THR A  35      27.306   3.599 -15.585  1.00  0.89           H  
ATOM    583 3HG2 THR A  35      28.297   4.485 -14.422  1.00  0.89           H  
ATOM    584  N   SER A  36      31.657   1.069 -14.585  1.00  0.87           N  
ATOM    585  CA  SER A  36      32.808   0.243 -14.916  1.00  0.87           C  
ATOM    586  C   SER A  36      32.397  -1.219 -15.061  1.00  0.87           C  
ATOM    587  O   SER A  36      31.574  -1.678 -14.280  1.00  0.87           O  
ATOM    588  CB  SER A  36      33.863   0.345 -13.837  1.00  0.87           C  
ATOM    589  OG  SER A  36      34.930  -0.549 -14.083  1.00  0.87           O  
ATOM    590  H   SER A  36      31.580   1.491 -13.671  1.00  0.87           H  
ATOM    591  HA  SER A  36      33.213   0.627 -15.847  1.00  0.87           H  
ATOM    592 1HB  SER A  36      34.243   1.365 -13.808  1.00  0.87           H  
ATOM    593 2HB  SER A  36      33.421   0.134 -12.860  1.00  0.87           H  
ATOM    594  HG  SER A  36      35.685  -0.189 -13.599  1.00  0.87           H  
ATOM    595  N   PRO A  37      32.967  -1.984 -16.013  1.00  0.84           N  
ATOM    596  CA  PRO A  37      32.773  -3.413 -16.195  1.00  0.84           C  
ATOM    597  C   PRO A  37      33.447  -4.245 -15.096  1.00  0.84           C  
ATOM    598  O   PRO A  37      33.189  -5.451 -14.974  1.00  0.84           O  
ATOM    599  CB  PRO A  37      33.397  -3.669 -17.566  1.00  0.84           C  
ATOM    600  CG  PRO A  37      34.449  -2.596 -17.714  1.00  0.84           C  
ATOM    601  CD  PRO A  37      33.865  -1.378 -17.027  1.00  0.84           C  
ATOM    602  HA  PRO A  37      31.688  -3.615 -16.225  1.00  0.84           H  
ATOM    603 1HB  PRO A  37      33.822  -4.682 -17.598  1.00  0.84           H  
ATOM    604 2HB  PRO A  37      32.623  -3.618 -18.345  1.00  0.84           H  
ATOM    605 1HG  PRO A  37      35.390  -2.928 -17.251  1.00  0.84           H  
ATOM    606 2HG  PRO A  37      34.665  -2.421 -18.779  1.00  0.84           H  
ATOM    607 1HD  PRO A  37      34.690  -0.822 -16.569  1.00  0.84           H  
ATOM    608 2HD  PRO A  37      33.281  -0.768 -17.736  1.00  0.84           H  
ATOM    609  N   SER A  38      34.315  -3.624 -14.291  1.00  0.79           N  
ATOM    610  CA  SER A  38      35.033  -4.363 -13.259  1.00  0.79           C  
ATOM    611  C   SER A  38      34.254  -4.636 -11.975  1.00  0.79           C  
ATOM    612  O   SER A  38      33.889  -3.705 -11.251  1.00  0.79           O  
ATOM    613  CB  SER A  38      36.275  -3.597 -12.874  1.00  0.79           C  
ATOM    614  OG  SER A  38      36.870  -4.148 -11.716  1.00  0.79           O  
ATOM    615  H   SER A  38      34.495  -2.620 -14.377  1.00  0.79           H  
ATOM    616  HA  SER A  38      35.326  -5.323 -13.685  1.00  0.79           H  
ATOM    617 1HB  SER A  38      36.986  -3.609 -13.698  1.00  0.79           H  
ATOM    618 2HB  SER A  38      36.007  -2.561 -12.691  1.00  0.79           H  
ATOM    619  HG  SER A  38      37.314  -4.958 -12.012  1.00  0.79           H  
ATOM    620  N   LYS A  39      34.084  -5.925 -11.645  1.00  0.74           N  
ATOM    621  CA  LYS A  39      33.390  -6.295 -10.413  1.00  0.74           C  
ATOM    622  C   LYS A  39      34.158  -5.799  -9.203  1.00  0.74           C  
ATOM    623  O   LYS A  39      33.562  -5.391  -8.212  1.00  0.74           O  
ATOM    624  CB  LYS A  39      33.225  -7.810 -10.272  1.00  0.74           C  
ATOM    625  CG  LYS A  39      32.236  -8.438 -11.207  1.00  0.74           C  
ATOM    626  CD  LYS A  39      32.133  -9.937 -11.001  1.00  0.74           C  
ATOM    627  CE  LYS A  39      31.111 -10.554 -11.949  1.00  0.74           C  
ATOM    628  NZ  LYS A  39      31.027 -12.034 -11.790  1.00  0.74           N  
ATOM    629  H   LYS A  39      34.407  -6.645 -12.275  1.00  0.74           H  
ATOM    630  HA  LYS A  39      32.404  -5.828 -10.412  1.00  0.74           H  
ATOM    631 1HB  LYS A  39      34.189  -8.295 -10.426  1.00  0.74           H  
ATOM    632 2HB  LYS A  39      32.908  -8.039  -9.254  1.00  0.74           H  
ATOM    633 1HG  LYS A  39      31.266  -8.000 -11.030  1.00  0.74           H  
ATOM    634 2HG  LYS A  39      32.533  -8.241 -12.233  1.00  0.74           H  
ATOM    635 1HD  LYS A  39      33.106 -10.398 -11.177  1.00  0.74           H  
ATOM    636 2HD  LYS A  39      31.832 -10.142  -9.975  1.00  0.74           H  
ATOM    637 1HE  LYS A  39      30.132 -10.119 -11.746  1.00  0.74           H  
ATOM    638 2HE  LYS A  39      31.392 -10.323 -12.977  1.00  0.74           H  
ATOM    639 1HZ  LYS A  39      30.340 -12.404 -12.432  1.00  0.74           H  
ATOM    640 2HZ  LYS A  39      31.928 -12.445 -11.987  1.00  0.74           H  
ATOM    641 3HZ  LYS A  39      30.755 -12.256 -10.843  1.00  0.74           H  
ATOM    642  N   ASP A  40      35.492  -5.835  -9.279  1.00  0.69           N  
ATOM    643  CA  ASP A  40      36.300  -5.407  -8.145  1.00  0.69           C  
ATOM    644  C   ASP A  40      36.050  -3.937  -7.853  1.00  0.69           C  
ATOM    645  O   ASP A  40      35.896  -3.551  -6.689  1.00  0.69           O  
ATOM    646  CB  ASP A  40      37.787  -5.636  -8.420  1.00  0.69           C  
ATOM    647  CG  ASP A  40      38.178  -7.116  -8.426  1.00  0.69           C  
ATOM    648  OD1 ASP A  40      37.398  -7.930  -7.985  1.00  0.69           O  
ATOM    649  OD2 ASP A  40      39.256  -7.415  -8.879  1.00  0.69           O  
ATOM    650  H   ASP A  40      35.935  -6.164 -10.123  1.00  0.69           H  
ATOM    651  HA  ASP A  40      36.009  -5.987  -7.270  1.00  0.69           H  
ATOM    652 1HB  ASP A  40      38.049  -5.200  -9.383  1.00  0.69           H  
ATOM    653 2HB  ASP A  40      38.377  -5.123  -7.661  1.00  0.69           H  
ATOM    654  N   THR A  41      35.936  -3.122  -8.910  1.00  0.66           N  
ATOM    655  CA  THR A  41      35.642  -1.712  -8.696  1.00  0.66           C  
ATOM    656  C   THR A  41      34.265  -1.570  -8.082  1.00  0.66           C  
ATOM    657  O   THR A  41      34.078  -0.813  -7.130  1.00  0.66           O  
ATOM    658  CB  THR A  41      35.696  -0.892  -9.987  1.00  0.66           C  
ATOM    659  OG1 THR A  41      37.019  -0.945 -10.541  1.00  0.66           O  
ATOM    660  CG2 THR A  41      35.300   0.542  -9.704  1.00  0.66           C  
ATOM    661  H   THR A  41      36.082  -3.485  -9.856  1.00  0.66           H  
ATOM    662  HA  THR A  41      36.371  -1.303  -7.996  1.00  0.66           H  
ATOM    663  HB  THR A  41      34.995  -1.316 -10.711  1.00  0.66           H  
ATOM    664  HG1 THR A  41      37.220  -1.857 -10.791  1.00  0.66           H  
ATOM    665 1HG2 THR A  41      35.327   1.118 -10.627  1.00  0.66           H  
ATOM    666 2HG2 THR A  41      34.293   0.552  -9.299  1.00  0.66           H  
ATOM    667 3HG2 THR A  41      35.989   0.978  -8.981  1.00  0.66           H  
ATOM    668  N   ALA A  42      33.294  -2.305  -8.618  1.00  0.64           N  
ATOM    669  CA  ALA A  42      31.947  -2.222  -8.090  1.00  0.64           C  
ATOM    670  C   ALA A  42      31.915  -2.627  -6.612  1.00  0.64           C  
ATOM    671  O   ALA A  42      31.219  -1.995  -5.812  1.00  0.64           O  
ATOM    672  CB  ALA A  42      31.030  -3.075  -8.916  1.00  0.64           C  
ATOM    673  H   ALA A  42      33.497  -2.912  -9.416  1.00  0.64           H  
ATOM    674  HA  ALA A  42      31.616  -1.190  -8.161  1.00  0.64           H  
ATOM    675 1HB  ALA A  42      30.031  -2.971  -8.529  1.00  0.64           H  
ATOM    676 2HB  ALA A  42      31.065  -2.742  -9.951  1.00  0.64           H  
ATOM    677 3HB  ALA A  42      31.356  -4.089  -8.858  1.00  0.64           H  
ATOM    678  N   LYS A  43      32.708  -3.635  -6.220  1.00  0.64           N  
ATOM    679  CA  LYS A  43      32.742  -4.023  -4.817  1.00  0.64           C  
ATOM    680  C   LYS A  43      33.347  -2.907  -3.972  1.00  0.64           C  
ATOM    681  O   LYS A  43      32.865  -2.640  -2.870  1.00  0.64           O  
ATOM    682  CB  LYS A  43      33.494  -5.338  -4.598  1.00  0.64           C  
ATOM    683  CG  LYS A  43      32.758  -6.577  -5.108  1.00  0.64           C  
ATOM    684  CD  LYS A  43      33.536  -7.852  -4.821  1.00  0.64           C  
ATOM    685  CE  LYS A  43      32.813  -9.082  -5.355  1.00  0.64           C  
ATOM    686  NZ  LYS A  43      33.571 -10.336  -5.073  1.00  0.64           N  
ATOM    687  H   LYS A  43      33.259  -4.148  -6.905  1.00  0.64           H  
ATOM    688  HA  LYS A  43      31.722  -4.172  -4.481  1.00  0.64           H  
ATOM    689 1HB  LYS A  43      34.456  -5.288  -5.114  1.00  0.64           H  
ATOM    690 2HB  LYS A  43      33.693  -5.472  -3.536  1.00  0.64           H  
ATOM    691 1HG  LYS A  43      31.783  -6.636  -4.642  1.00  0.64           H  
ATOM    692 2HG  LYS A  43      32.624  -6.491  -6.180  1.00  0.64           H  
ATOM    693 1HD  LYS A  43      34.522  -7.787  -5.288  1.00  0.64           H  
ATOM    694 2HD  LYS A  43      33.665  -7.964  -3.743  1.00  0.64           H  
ATOM    695 1HE  LYS A  43      31.834  -9.153  -4.892  1.00  0.64           H  
ATOM    696 2HE  LYS A  43      32.689  -8.976  -6.434  1.00  0.64           H  
ATOM    697 1HZ  LYS A  43      33.066 -11.129  -5.442  1.00  0.64           H  
ATOM    698 2HZ  LYS A  43      34.484 -10.286  -5.504  1.00  0.64           H  
ATOM    699 3HZ  LYS A  43      33.675 -10.443  -4.068  1.00  0.64           H  
ATOM    700  N   GLU A  44      34.389  -2.233  -4.478  1.00  0.65           N  
ATOM    701  CA  GLU A  44      34.969  -1.124  -3.724  1.00  0.65           C  
ATOM    702  C   GLU A  44      33.913  -0.044  -3.508  1.00  0.65           C  
ATOM    703  O   GLU A  44      33.791   0.523  -2.416  1.00  0.65           O  
ATOM    704  CB  GLU A  44      36.184  -0.508  -4.430  1.00  0.65           C  
ATOM    705  CG  GLU A  44      36.841   0.609  -3.601  1.00  0.65           C  
ATOM    706  CD  GLU A  44      38.062   1.265  -4.229  1.00  0.65           C  
ATOM    707  OE1 GLU A  44      38.415   0.942  -5.335  1.00  0.65           O  
ATOM    708  OE2 GLU A  44      38.651   2.091  -3.562  1.00  0.65           O  
ATOM    709  H   GLU A  44      34.784  -2.504  -5.381  1.00  0.65           H  
ATOM    710  HA  GLU A  44      35.286  -1.495  -2.751  1.00  0.65           H  
ATOM    711 1HB  GLU A  44      36.925  -1.282  -4.630  1.00  0.65           H  
ATOM    712 2HB  GLU A  44      35.879  -0.089  -5.388  1.00  0.65           H  
ATOM    713 1HG  GLU A  44      36.085   1.375  -3.434  1.00  0.65           H  
ATOM    714 2HG  GLU A  44      37.117   0.202  -2.629  1.00  0.65           H  
ATOM    715  N   GLN A  45      33.128   0.229  -4.554  1.00  0.68           N  
ATOM    716  CA  GLN A  45      32.096   1.250  -4.479  1.00  0.68           C  
ATOM    717  C   GLN A  45      31.063   0.855  -3.428  1.00  0.68           C  
ATOM    718  O   GLN A  45      30.669   1.685  -2.606  1.00  0.68           O  
ATOM    719  CB  GLN A  45      31.476   1.437  -5.869  1.00  0.68           C  
ATOM    720  CG  GLN A  45      32.455   2.087  -6.863  1.00  0.68           C  
ATOM    721  CD  GLN A  45      32.016   2.055  -8.331  1.00  0.68           C  
ATOM    722  OE1 GLN A  45      31.251   1.192  -8.774  1.00  0.68           O  
ATOM    723  NE2 GLN A  45      32.542   3.005  -9.104  1.00  0.68           N  
ATOM    724  H   GLN A  45      33.287  -0.268  -5.433  1.00  0.68           H  
ATOM    725  HA  GLN A  45      32.556   2.188  -4.169  1.00  0.68           H  
ATOM    726 1HB  GLN A  45      31.173   0.476  -6.268  1.00  0.68           H  
ATOM    727 2HB  GLN A  45      30.584   2.060  -5.800  1.00  0.68           H  
ATOM    728 1HG  GLN A  45      32.580   3.129  -6.579  1.00  0.68           H  
ATOM    729 2HG  GLN A  45      33.411   1.572  -6.786  1.00  0.68           H  
ATOM    730 1HE2 GLN A  45      32.324   3.049 -10.073  1.00  0.68           H  
ATOM    731 2HE2 GLN A  45      33.164   3.677  -8.705  1.00  0.68           H  
ATOM    732  N   LEU A  46      30.702  -0.432  -3.377  1.00  0.71           N  
ATOM    733  CA  LEU A  46      29.780  -0.900  -2.351  1.00  0.71           C  
ATOM    734  C   LEU A  46      30.358  -0.752  -0.968  1.00  0.71           C  
ATOM    735  O   LEU A  46      29.663  -0.351  -0.034  1.00  0.71           O  
ATOM    736  CB  LEU A  46      29.446  -2.378  -2.548  1.00  0.71           C  
ATOM    737  CG  LEU A  46      28.616  -2.661  -3.664  1.00  0.71           C  
ATOM    738  CD1 LEU A  46      28.517  -4.129  -3.900  1.00  0.71           C  
ATOM    739  CD2 LEU A  46      27.331  -2.136  -3.358  1.00  0.71           C  
ATOM    740  H   LEU A  46      31.045  -1.078  -4.090  1.00  0.71           H  
ATOM    741  HA  LEU A  46      28.868  -0.314  -2.412  1.00  0.71           H  
ATOM    742 1HB  LEU A  46      30.370  -2.934  -2.669  1.00  0.71           H  
ATOM    743 2HB  LEU A  46      28.944  -2.747  -1.657  1.00  0.71           H  
ATOM    744  HG  LEU A  46      29.018  -2.188  -4.547  1.00  0.71           H  
ATOM    745 1HD1 LEU A  46      27.858  -4.312  -4.735  1.00  0.71           H  
ATOM    746 2HD1 LEU A  46      29.499  -4.511  -4.121  1.00  0.71           H  
ATOM    747 3HD1 LEU A  46      28.118  -4.615  -3.010  1.00  0.71           H  
ATOM    748 1HD2 LEU A  46      26.733  -2.340  -4.190  1.00  0.71           H  
ATOM    749 2HD2 LEU A  46      26.931  -2.622  -2.470  1.00  0.71           H  
ATOM    750 3HD2 LEU A  46      27.404  -1.070  -3.191  1.00  0.71           H  
ATOM    751  N   ASN A  47      31.639  -1.042  -0.829  1.00  0.76           N  
ATOM    752  CA  ASN A  47      32.239  -0.983   0.479  1.00  0.76           C  
ATOM    753  C   ASN A  47      32.205   0.447   1.001  1.00  0.76           C  
ATOM    754  O   ASN A  47      31.961   0.708   2.186  1.00  0.76           O  
ATOM    755  CB  ASN A  47      33.653  -1.500   0.413  1.00  0.76           C  
ATOM    756  CG  ASN A  47      33.709  -2.982   0.102  1.00  0.76           C  
ATOM    757  OD1 ASN A  47      32.725  -3.743   0.220  1.00  0.76           O  
ATOM    758  ND2 ASN A  47      34.878  -3.416  -0.302  1.00  0.76           N  
ATOM    759  H   ASN A  47      32.182  -1.366  -1.629  1.00  0.76           H  
ATOM    760  HA  ASN A  47      31.648  -1.590   1.145  1.00  0.76           H  
ATOM    761 1HB  ASN A  47      34.207  -0.955  -0.349  1.00  0.76           H  
ATOM    762 2HB  ASN A  47      34.144  -1.323   1.370  1.00  0.76           H  
ATOM    763 1HD2 ASN A  47      35.005  -4.384  -0.526  1.00  0.76           H  
ATOM    764 2HD2 ASN A  47      35.644  -2.779  -0.383  1.00  0.76           H  
ATOM    765  N   LYS A  48      32.404   1.405   0.099  1.00  0.81           N  
ATOM    766  CA  LYS A  48      32.350   2.792   0.507  1.00  0.81           C  
ATOM    767  C   LYS A  48      30.915   3.206   0.848  1.00  0.81           C  
ATOM    768  O   LYS A  48      30.661   3.765   1.919  1.00  0.81           O  
ATOM    769  CB  LYS A  48      32.944   3.664  -0.598  1.00  0.81           C  
ATOM    770  CG  LYS A  48      34.469   3.515  -0.731  1.00  0.81           C  
ATOM    771  CD  LYS A  48      35.040   4.327  -1.886  1.00  0.81           C  
ATOM    772  CE  LYS A  48      36.566   4.203  -1.930  1.00  0.81           C  
ATOM    773  NZ  LYS A  48      37.161   4.889  -3.115  1.00  0.81           N  
ATOM    774  H   LYS A  48      32.629   1.155  -0.867  1.00  0.81           H  
ATOM    775  HA  LYS A  48      32.955   2.911   1.405  1.00  0.81           H  
ATOM    776 1HB  LYS A  48      32.495   3.387  -1.555  1.00  0.81           H  
ATOM    777 2HB  LYS A  48      32.709   4.710  -0.410  1.00  0.81           H  
ATOM    778 1HG  LYS A  48      34.946   3.828   0.196  1.00  0.81           H  
ATOM    779 2HG  LYS A  48      34.705   2.461  -0.901  1.00  0.81           H  
ATOM    780 1HD  LYS A  48      34.629   3.948  -2.825  1.00  0.81           H  
ATOM    781 2HD  LYS A  48      34.763   5.374  -1.778  1.00  0.81           H  
ATOM    782 1HE  LYS A  48      36.977   4.648  -1.026  1.00  0.81           H  
ATOM    783 2HE  LYS A  48      36.840   3.152  -1.955  1.00  0.81           H  
ATOM    784 1HZ  LYS A  48      38.171   4.779  -3.093  1.00  0.81           H  
ATOM    785 2HZ  LYS A  48      36.799   4.465  -3.958  1.00  0.81           H  
ATOM    786 3HZ  LYS A  48      36.927   5.869  -3.097  1.00  0.81           H  
ATOM    787  N   LEU A  49      29.954   2.804   0.014  1.00  0.85           N  
ATOM    788  CA  LEU A  49      28.552   3.167   0.219  1.00  0.85           C  
ATOM    789  C   LEU A  49      27.968   2.635   1.513  1.00  0.85           C  
ATOM    790  O   LEU A  49      27.161   3.307   2.160  1.00  0.85           O  
ATOM    791  CB  LEU A  49      27.692   2.614  -0.924  1.00  0.85           C  
ATOM    792  CG  LEU A  49      27.857   3.256  -2.289  1.00  0.85           C  
ATOM    793  CD1 LEU A  49      27.100   2.421  -3.312  1.00  0.85           C  
ATOM    794  CD2 LEU A  49      27.332   4.670  -2.239  1.00  0.85           C  
ATOM    795  H   LEU A  49      30.210   2.290  -0.829  1.00  0.85           H  
ATOM    796  HA  LEU A  49      28.482   4.252   0.230  1.00  0.85           H  
ATOM    797 1HB  LEU A  49      27.941   1.567  -1.043  1.00  0.85           H  
ATOM    798 2HB  LEU A  49      26.644   2.685  -0.638  1.00  0.85           H  
ATOM    799  HG  LEU A  49      28.899   3.279  -2.564  1.00  0.85           H  
ATOM    800 1HD1 LEU A  49      27.213   2.864  -4.303  1.00  0.85           H  
ATOM    801 2HD1 LEU A  49      27.511   1.421  -3.313  1.00  0.85           H  
ATOM    802 3HD1 LEU A  49      26.044   2.382  -3.049  1.00  0.85           H  
ATOM    803 1HD2 LEU A  49      27.448   5.134  -3.217  1.00  0.85           H  
ATOM    804 2HD2 LEU A  49      26.278   4.657  -1.963  1.00  0.85           H  
ATOM    805 3HD2 LEU A  49      27.896   5.237  -1.498  1.00  0.85           H  
ATOM    806  N   PHE A  50      28.368   1.430   1.894  1.00  0.86           N  
ATOM    807  CA  PHE A  50      27.799   0.801   3.066  1.00  0.86           C  
ATOM    808  C   PHE A  50      28.711   0.779   4.301  1.00  0.86           C  
ATOM    809  O   PHE A  50      28.406   0.109   5.286  1.00  0.86           O  
ATOM    810  CB  PHE A  50      27.306  -0.570   2.633  1.00  0.86           C  
ATOM    811  CG  PHE A  50      26.203  -0.365   1.581  1.00  0.86           C  
ATOM    812  CD1 PHE A  50      26.437  -0.561   0.225  1.00  0.86           C  
ATOM    813  CD2 PHE A  50      24.948   0.074   1.960  1.00  0.86           C  
ATOM    814  CE1 PHE A  50      25.447  -0.323  -0.714  1.00  0.86           C  
ATOM    815  CE2 PHE A  50      23.957   0.306   1.022  1.00  0.86           C  
ATOM    816  CZ  PHE A  50      24.210   0.108  -0.314  1.00  0.86           C  
ATOM    817  H   PHE A  50      29.038   0.913   1.322  1.00  0.86           H  
ATOM    818  HA  PHE A  50      26.912   1.369   3.343  1.00  0.86           H  
ATOM    819 1HB  PHE A  50      28.121  -1.139   2.190  1.00  0.86           H  
ATOM    820 2HB  PHE A  50      26.899  -1.129   3.478  1.00  0.86           H  
ATOM    821  HD1 PHE A  50      27.408  -0.899  -0.101  1.00  0.86           H  
ATOM    822  HD2 PHE A  50      24.745   0.241   3.018  1.00  0.86           H  
ATOM    823  HE1 PHE A  50      25.644  -0.476  -1.768  1.00  0.86           H  
ATOM    824  HE2 PHE A  50      22.970   0.648   1.342  1.00  0.86           H  
ATOM    825  HZ  PHE A  50      23.429   0.291  -1.049  1.00  0.86           H  
ATOM    826  N   GLY A  51      29.821   1.529   4.271  1.00  0.85           N  
ATOM    827  CA  GLY A  51      30.683   1.642   5.452  1.00  0.85           C  
ATOM    828  C   GLY A  51      31.490   0.401   5.871  1.00  0.85           C  
ATOM    829  O   GLY A  51      31.735   0.215   7.067  1.00  0.85           O  
ATOM    830  H   GLY A  51      30.055   2.075   3.438  1.00  0.85           H  
ATOM    831 1HA  GLY A  51      31.380   2.461   5.276  1.00  0.85           H  
ATOM    832 2HA  GLY A  51      30.067   1.956   6.292  1.00  0.85           H  
ATOM    833  N   GLY A  52      31.880  -0.467   4.940  1.00  0.81           N  
ATOM    834  CA  GLY A  52      32.612  -1.668   5.360  1.00  0.81           C  
ATOM    835  C   GLY A  52      32.758  -2.712   4.264  1.00  0.81           C  
ATOM    836  O   GLY A  52      32.289  -2.538   3.154  1.00  0.81           O  
ATOM    837  H   GLY A  52      31.702  -0.264   3.956  1.00  0.81           H  
ATOM    838 1HA  GLY A  52      33.601  -1.375   5.710  1.00  0.81           H  
ATOM    839 2HA  GLY A  52      32.099  -2.115   6.210  1.00  0.81           H  
ATOM    840  N   ASP A  53      33.407  -3.831   4.560  1.00  0.76           N  
ATOM    841  CA  ASP A  53      33.588  -4.827   3.505  1.00  0.76           C  
ATOM    842  C   ASP A  53      32.323  -5.655   3.333  1.00  0.76           C  
ATOM    843  O   ASP A  53      31.941  -6.424   4.215  1.00  0.76           O  
ATOM    844  CB  ASP A  53      34.781  -5.738   3.776  1.00  0.76           C  
ATOM    845  CG  ASP A  53      35.125  -6.721   2.588  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      34.352  -6.863   1.635  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      36.179  -7.317   2.665  1.00  0.76           O  
ATOM    848  H   ASP A  53      33.778  -3.984   5.486  1.00  0.76           H  
ATOM    849  HA  ASP A  53      33.781  -4.307   2.572  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      35.660  -5.128   3.984  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      34.582  -6.334   4.667  1.00  0.76           H  
ATOM    852  N   THR A  54      31.664  -5.456   2.200  1.00  0.71           N  
ATOM    853  CA  THR A  54      30.402  -6.094   1.877  1.00  0.71           C  
ATOM    854  C   THR A  54      30.616  -7.393   1.113  1.00  0.71           C  
ATOM    855  O   THR A  54      29.682  -8.160   0.899  1.00  0.71           O  
ATOM    856  CB  THR A  54      29.580  -5.193   0.929  1.00  0.71           C  
ATOM    857  OG1 THR A  54      30.325  -5.058  -0.319  1.00  0.71           O  
ATOM    858  CG2 THR A  54      29.332  -3.799   1.521  1.00  0.71           C  
ATOM    859  H   THR A  54      32.066  -4.807   1.530  1.00  0.71           H  
ATOM    860  HA  THR A  54      29.855  -6.302   2.796  1.00  0.71           H  
ATOM    861  HB  THR A  54      28.622  -5.672   0.722  1.00  0.71           H  
ATOM    862  HG1 THR A  54      31.151  -4.545  -0.141  1.00  0.71           H  
ATOM    863 1HG2 THR A  54      28.761  -3.195   0.816  1.00  0.71           H  
ATOM    864 2HG2 THR A  54      28.774  -3.891   2.454  1.00  0.71           H  
ATOM    865 3HG2 THR A  54      30.282  -3.320   1.718  1.00  0.71           H  
ATOM    866  N   ASN A  55      31.812  -7.576   0.567  1.00  0.67           N  
ATOM    867  CA  ASN A  55      32.102  -8.693  -0.335  1.00  0.67           C  
ATOM    868  C   ASN A  55      31.120  -8.779  -1.527  1.00  0.67           C  
ATOM    869  O   ASN A  55      30.976  -9.842  -2.135  1.00  0.67           O  
ATOM    870  CB  ASN A  55      32.114 -10.005   0.440  1.00  0.67           C  
ATOM    871  CG  ASN A  55      32.878 -11.124  -0.265  1.00  0.67           C  
ATOM    872  OD1 ASN A  55      33.891 -10.897  -0.945  1.00  0.67           O  
ATOM    873  ND2 ASN A  55      32.408 -12.340  -0.097  1.00  0.67           N  
ATOM    874  H   ASN A  55      32.589  -6.964   0.842  1.00  0.67           H  
ATOM    875  HA  ASN A  55      33.099  -8.532  -0.748  1.00  0.67           H  
ATOM    876 1HB  ASN A  55      32.564  -9.835   1.421  1.00  0.67           H  
ATOM    877 2HB  ASN A  55      31.087 -10.337   0.604  1.00  0.67           H  
ATOM    878 1HD2 ASN A  55      32.867 -13.119  -0.525  1.00  0.67           H  
ATOM    879 2HD2 ASN A  55      31.592 -12.486   0.462  1.00  0.67           H  
ATOM    880  N   GLY A  56      30.505  -7.650  -1.925  1.00  0.66           N  
ATOM    881  CA  GLY A  56      29.556  -7.646  -3.036  1.00  0.66           C  
ATOM    882  C   GLY A  56      28.126  -8.029  -2.625  1.00  0.66           C  
ATOM    883  O   GLY A  56      27.240  -8.140  -3.479  1.00  0.66           O  
ATOM    884  H   GLY A  56      30.643  -6.784  -1.400  1.00  0.66           H  
ATOM    885 1HA  GLY A  56      29.553  -6.667  -3.495  1.00  0.66           H  
ATOM    886 2HA  GLY A  56      29.899  -8.337  -3.799  1.00  0.66           H  
ATOM    887  N   ILE A  57      27.894  -8.269  -1.330  1.00  0.66           N  
ATOM    888  CA  ILE A  57      26.575  -8.681  -0.849  1.00  0.66           C  
ATOM    889  C   ILE A  57      25.993  -7.751   0.222  1.00  0.66           C  
ATOM    890  O   ILE A  57      26.650  -7.427   1.213  1.00  0.66           O  
ATOM    891  CB  ILE A  57      26.622 -10.130  -0.326  1.00  0.66           C  
ATOM    892  CG1 ILE A  57      27.037 -11.075  -1.478  1.00  0.66           C  
ATOM    893  CG2 ILE A  57      25.266 -10.548   0.247  1.00  0.66           C  
ATOM    894  CD1 ILE A  57      27.316 -12.480  -1.051  1.00  0.66           C  
ATOM    895  H   ILE A  57      28.644  -8.180  -0.648  1.00  0.66           H  
ATOM    896  HA  ILE A  57      25.898  -8.664  -1.692  1.00  0.66           H  
ATOM    897  HB  ILE A  57      27.384 -10.203   0.450  1.00  0.66           H  
ATOM    898 1HG1 ILE A  57      26.241 -11.084  -2.217  1.00  0.66           H  
ATOM    899 2HG1 ILE A  57      27.941 -10.697  -1.943  1.00  0.66           H  
ATOM    900 1HG2 ILE A  57      25.325 -11.570   0.613  1.00  0.66           H  
ATOM    901 2HG2 ILE A  57      24.994  -9.887   1.068  1.00  0.66           H  
ATOM    902 3HG2 ILE A  57      24.507 -10.486  -0.532  1.00  0.66           H  
ATOM    903 1HD1 ILE A  57      27.602 -13.070  -1.921  1.00  0.66           H  
ATOM    904 2HD1 ILE A  57      28.131 -12.483  -0.325  1.00  0.66           H  
ATOM    905 3HD1 ILE A  57      26.423 -12.907  -0.599  1.00  0.66           H  
ATOM    906  N   LEU A  58      24.754  -7.324   0.008  1.00  0.68           N  
ATOM    907  CA  LEU A  58      24.058  -6.439   0.927  1.00  0.68           C  
ATOM    908  C   LEU A  58      22.950  -7.126   1.690  1.00  0.68           C  
ATOM    909  O   LEU A  58      22.331  -8.074   1.213  1.00  0.68           O  
ATOM    910  CB  LEU A  58      23.445  -5.251   0.199  1.00  0.68           C  
ATOM    911  CG  LEU A  58      24.363  -4.395  -0.544  1.00  0.68           C  
ATOM    912  CD1 LEU A  58      23.552  -3.291  -1.168  1.00  0.68           C  
ATOM    913  CD2 LEU A  58      25.444  -3.867   0.358  1.00  0.68           C  
ATOM    914  H   LEU A  58      24.265  -7.662  -0.815  1.00  0.68           H  
ATOM    915  HA  LEU A  58      24.777  -6.061   1.654  1.00  0.68           H  
ATOM    916 1HB  LEU A  58      22.710  -5.636  -0.513  1.00  0.68           H  
ATOM    917 2HB  LEU A  58      22.919  -4.638   0.918  1.00  0.68           H  
ATOM    918  HG  LEU A  58      24.816  -4.964  -1.302  1.00  0.68           H  
ATOM    919 1HD1 LEU A  58      24.200  -2.654  -1.743  1.00  0.68           H  
ATOM    920 2HD1 LEU A  58      22.789  -3.711  -1.808  1.00  0.68           H  
ATOM    921 3HD1 LEU A  58      23.074  -2.710  -0.377  1.00  0.68           H  
ATOM    922 1HD2 LEU A  58      26.119  -3.255  -0.218  1.00  0.68           H  
ATOM    923 2HD2 LEU A  58      25.001  -3.276   1.160  1.00  0.68           H  
ATOM    924 3HD2 LEU A  58      26.000  -4.697   0.793  1.00  0.68           H  
ATOM    925  N   THR A  59      22.654  -6.604   2.861  1.00  0.71           N  
ATOM    926  CA  THR A  59      21.500  -7.068   3.596  1.00  0.71           C  
ATOM    927  C   THR A  59      20.276  -6.357   3.023  1.00  0.71           C  
ATOM    928  O   THR A  59      20.444  -5.330   2.368  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.680  -6.708   5.070  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.799  -5.270   5.173  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.932  -7.357   5.619  1.00  0.71           C  
ATOM    932  H   THR A  59      23.225  -5.838   3.242  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.425  -8.145   3.476  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.823  -7.034   5.643  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.682  -5.004   4.790  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.059  -7.079   6.665  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.846  -8.440   5.537  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.798  -7.015   5.045  1.00  0.71           H  
ATOM    939  N   PRO A  60      19.046  -6.865   3.209  1.00  0.74           N  
ATOM    940  CA  PRO A  60      17.806  -6.192   2.856  1.00  0.74           C  
ATOM    941  C   PRO A  60      17.726  -4.776   3.425  1.00  0.74           C  
ATOM    942  O   PRO A  60      17.174  -3.875   2.790  1.00  0.74           O  
ATOM    943  CB  PRO A  60      16.759  -7.114   3.479  1.00  0.74           C  
ATOM    944  CG  PRO A  60      17.399  -8.480   3.442  1.00  0.74           C  
ATOM    945  CD  PRO A  60      18.863  -8.232   3.735  1.00  0.74           C  
ATOM    946  HA  PRO A  60      17.704  -6.173   1.765  1.00  0.74           H  
ATOM    947 1HB  PRO A  60      16.515  -6.776   4.498  1.00  0.74           H  
ATOM    948 2HB  PRO A  60      15.830  -7.067   2.895  1.00  0.74           H  
ATOM    949 1HG  PRO A  60      16.924  -9.142   4.183  1.00  0.74           H  
ATOM    950 2HG  PRO A  60      17.236  -8.936   2.463  1.00  0.74           H  
ATOM    951 1HD  PRO A  60      19.053  -8.281   4.812  1.00  0.74           H  
ATOM    952 2HD  PRO A  60      19.453  -8.959   3.165  1.00  0.74           H  
ATOM    953  N   GLU A  61      18.313  -4.555   4.607  1.00  0.78           N  
ATOM    954  CA  GLU A  61      18.283  -3.221   5.192  1.00  0.78           C  
ATOM    955  C   GLU A  61      19.110  -2.282   4.328  1.00  0.78           C  
ATOM    956  O   GLU A  61      18.661  -1.192   3.964  1.00  0.78           O  
ATOM    957  CB  GLU A  61      18.814  -3.223   6.631  1.00  0.78           C  
ATOM    958  CG  GLU A  61      18.728  -1.857   7.297  1.00  0.78           C  
ATOM    959  CD  GLU A  61      19.236  -1.808   8.724  1.00  0.78           C  
ATOM    960  OE1 GLU A  61      19.731  -2.793   9.213  1.00  0.78           O  
ATOM    961  OE2 GLU A  61      19.093  -0.766   9.331  1.00  0.78           O  
ATOM    962  H   GLU A  61      18.766  -5.304   5.108  1.00  0.78           H  
ATOM    963  HA  GLU A  61      17.254  -2.863   5.200  1.00  0.78           H  
ATOM    964 1HB  GLU A  61      18.247  -3.933   7.231  1.00  0.78           H  
ATOM    965 2HB  GLU A  61      19.858  -3.543   6.635  1.00  0.78           H  
ATOM    966 1HG  GLU A  61      19.317  -1.168   6.694  1.00  0.78           H  
ATOM    967 2HG  GLU A  61      17.693  -1.519   7.272  1.00  0.78           H  
ATOM    968  N   GLU A  62      20.320  -2.714   3.978  1.00  0.82           N  
ATOM    969  CA  GLU A  62      21.192  -1.902   3.137  1.00  0.82           C  
ATOM    970  C   GLU A  62      20.590  -1.699   1.746  1.00  0.82           C  
ATOM    971  O   GLU A  62      20.665  -0.605   1.173  1.00  0.82           O  
ATOM    972  CB  GLU A  62      22.554  -2.562   3.074  1.00  0.82           C  
ATOM    973  CG  GLU A  62      23.339  -2.468   4.363  1.00  0.82           C  
ATOM    974  CD  GLU A  62      24.507  -3.378   4.385  1.00  0.82           C  
ATOM    975  OE1 GLU A  62      24.324  -4.527   4.019  1.00  0.82           O  
ATOM    976  OE2 GLU A  62      25.565  -2.965   4.783  1.00  0.82           O  
ATOM    977  H   GLU A  62      20.649  -3.628   4.307  1.00  0.82           H  
ATOM    978  HA  GLU A  62      21.305  -0.924   3.606  1.00  0.82           H  
ATOM    979 1HB  GLU A  62      22.416  -3.614   2.871  1.00  0.82           H  
ATOM    980 2HB  GLU A  62      23.132  -2.150   2.263  1.00  0.82           H  
ATOM    981 1HG  GLU A  62      23.688  -1.444   4.489  1.00  0.82           H  
ATOM    982 2HG  GLU A  62      22.677  -2.703   5.196  1.00  0.82           H  
ATOM    983  N   ALA A  63      19.939  -2.741   1.218  1.00  0.85           N  
ATOM    984  CA  ALA A  63      19.290  -2.649  -0.082  1.00  0.85           C  
ATOM    985  C   ALA A  63      18.230  -1.561  -0.071  1.00  0.85           C  
ATOM    986  O   ALA A  63      18.067  -0.829  -1.067  1.00  0.85           O  
ATOM    987  CB  ALA A  63      18.644  -3.962  -0.427  1.00  0.85           C  
ATOM    988  H   ALA A  63      19.925  -3.627   1.724  1.00  0.85           H  
ATOM    989  HA  ALA A  63      20.045  -2.391  -0.822  1.00  0.85           H  
ATOM    990 1HB  ALA A  63      18.163  -3.894  -1.386  1.00  0.85           H  
ATOM    991 2HB  ALA A  63      19.403  -4.743  -0.440  1.00  0.85           H  
ATOM    992 3HB  ALA A  63      17.903  -4.188   0.329  1.00  0.85           H  
ATOM    993  N   LEU A  64      17.506  -1.475   1.060  1.00  0.89           N  
ATOM    994  CA  LEU A  64      16.471  -0.485   1.262  1.00  0.89           C  
ATOM    995  C   LEU A  64      17.033   0.902   1.449  1.00  0.89           C  
ATOM    996  O   LEU A  64      16.515   1.841   0.858  1.00  0.89           O  
ATOM    997  CB  LEU A  64      15.564  -0.822   2.440  1.00  0.89           C  
ATOM    998  CG  LEU A  64      14.460   0.210   2.646  1.00  0.89           C  
ATOM    999  CD1 LEU A  64      13.639   0.283   1.357  1.00  0.89           C  
ATOM   1000  CD2 LEU A  64      13.600  -0.181   3.844  1.00  0.89           C  
ATOM   1001  H   LEU A  64      17.672  -2.149   1.809  1.00  0.89           H  
ATOM   1002  HA  LEU A  64      15.854  -0.465   0.377  1.00  0.89           H  
ATOM   1003 1HB  LEU A  64      15.111  -1.797   2.271  1.00  0.89           H  
ATOM   1004 2HB  LEU A  64      16.167  -0.872   3.348  1.00  0.89           H  
ATOM   1005  HG  LEU A  64      14.904   1.191   2.824  1.00  0.89           H  
ATOM   1006 1HD1 LEU A  64      12.873   1.012   1.454  1.00  0.89           H  
ATOM   1007 2HD1 LEU A  64      14.291   0.566   0.531  1.00  0.89           H  
ATOM   1008 3HD1 LEU A  64      13.194  -0.690   1.151  1.00  0.89           H  
ATOM   1009 1HD2 LEU A  64      12.817   0.551   3.992  1.00  0.89           H  
ATOM   1010 2HD2 LEU A  64      13.155  -1.160   3.667  1.00  0.89           H  
ATOM   1011 3HD2 LEU A  64      14.227  -0.224   4.735  1.00  0.89           H  
ATOM   1012  N   LYS A  65      18.073   1.056   2.274  1.00  0.93           N  
ATOM   1013  CA  LYS A  65      18.645   2.384   2.497  1.00  0.93           C  
ATOM   1014  C   LYS A  65      19.184   2.956   1.193  1.00  0.93           C  
ATOM   1015  O   LYS A  65      19.021   4.146   0.898  1.00  0.93           O  
ATOM   1016  CB  LYS A  65      19.743   2.327   3.560  1.00  0.93           C  
ATOM   1017  CG  LYS A  65      19.216   2.112   4.984  1.00  0.93           C  
ATOM   1018  CD  LYS A  65      20.345   2.010   6.004  1.00  0.93           C  
ATOM   1019  CE  LYS A  65      19.790   1.896   7.424  1.00  0.93           C  
ATOM   1020  NZ  LYS A  65      20.867   1.690   8.442  1.00  0.93           N  
ATOM   1021  H   LYS A  65      18.452   0.243   2.761  1.00  0.93           H  
ATOM   1022  HA  LYS A  65      17.855   3.044   2.853  1.00  0.93           H  
ATOM   1023 1HB  LYS A  65      20.423   1.504   3.328  1.00  0.93           H  
ATOM   1024 2HB  LYS A  65      20.321   3.248   3.541  1.00  0.93           H  
ATOM   1025 1HG  LYS A  65      18.561   2.939   5.258  1.00  0.93           H  
ATOM   1026 2HG  LYS A  65      18.634   1.188   5.012  1.00  0.93           H  
ATOM   1027 1HD  LYS A  65      20.943   1.120   5.788  1.00  0.93           H  
ATOM   1028 2HD  LYS A  65      20.985   2.887   5.936  1.00  0.93           H  
ATOM   1029 1HE  LYS A  65      19.254   2.812   7.664  1.00  0.93           H  
ATOM   1030 2HE  LYS A  65      19.096   1.067   7.469  1.00  0.93           H  
ATOM   1031 1HZ  LYS A  65      20.445   1.622   9.364  1.00  0.93           H  
ATOM   1032 2HZ  LYS A  65      21.361   0.830   8.238  1.00  0.93           H  
ATOM   1033 3HZ  LYS A  65      21.511   2.464   8.421  1.00  0.93           H  
ATOM   1034  N   GLY A  66      19.785   2.097   0.378  1.00  0.97           N  
ATOM   1035  CA  GLY A  66      20.267   2.512  -0.922  1.00  0.97           C  
ATOM   1036  C   GLY A  66      19.083   3.011  -1.752  1.00  0.97           C  
ATOM   1037  O   GLY A  66      19.093   4.141  -2.266  1.00  0.97           O  
ATOM   1038  H   GLY A  66      19.923   1.128   0.670  1.00  0.97           H  
ATOM   1039 1HA  GLY A  66      21.008   3.302  -0.808  1.00  0.97           H  
ATOM   1040 2HA  GLY A  66      20.752   1.670  -1.406  1.00  0.97           H  
ATOM   1041  N   GLY A  67      18.048   2.159  -1.874  1.00  1.00           N  
ATOM   1042  CA  GLY A  67      16.855   2.496  -2.638  1.00  1.00           C  
ATOM   1043  C   GLY A  67      16.144   3.747  -2.112  1.00  1.00           C  
ATOM   1044  O   GLY A  67      15.643   4.551  -2.896  1.00  1.00           O  
ATOM   1045  H   GLY A  67      18.090   1.236  -1.436  1.00  1.00           H  
ATOM   1046 1HA  GLY A  67      17.126   2.632  -3.686  1.00  1.00           H  
ATOM   1047 2HA  GLY A  67      16.169   1.652  -2.596  1.00  1.00           H  
ATOM   1048  N   ASP A  68      16.133   3.937  -0.788  1.00  1.01           N  
ATOM   1049  CA  ASP A  68      15.484   5.083  -0.158  1.00  1.01           C  
ATOM   1050  C   ASP A  68      16.167   6.348  -0.602  1.00  1.01           C  
ATOM   1051  O   ASP A  68      15.510   7.306  -1.017  1.00  1.01           O  
ATOM   1052  CB  ASP A  68      15.561   5.011   1.374  1.00  1.01           C  
ATOM   1053  CG  ASP A  68      14.769   6.130   2.119  1.00  1.01           C  
ATOM   1054  OD1 ASP A  68      13.551   6.059   2.179  1.00  1.01           O  
ATOM   1055  OD2 ASP A  68      15.387   7.041   2.644  1.00  1.01           O  
ATOM   1056  H   ASP A  68      16.561   3.241  -0.192  1.00  1.01           H  
ATOM   1057  HA  ASP A  68      14.441   5.116  -0.470  1.00  1.01           H  
ATOM   1058 1HB  ASP A  68      15.191   4.036   1.704  1.00  1.01           H  
ATOM   1059 2HB  ASP A  68      16.607   5.068   1.677  1.00  1.01           H  
ATOM   1060  N   ASP A  69      17.501   6.372  -0.524  1.00  1.00           N  
ATOM   1061  CA  ASP A  69      18.190   7.585  -0.907  1.00  1.00           C  
ATOM   1062  C   ASP A  69      17.949   7.860  -2.380  1.00  1.00           C  
ATOM   1063  O   ASP A  69      17.773   9.013  -2.779  1.00  1.00           O  
ATOM   1064  CB  ASP A  69      19.690   7.482  -0.665  1.00  1.00           C  
ATOM   1065  CG  ASP A  69      20.369   8.864  -0.724  1.00  1.00           C  
ATOM   1066  OD1 ASP A  69      20.136   9.639   0.184  1.00  1.00           O  
ATOM   1067  OD2 ASP A  69      21.050   9.166  -1.696  1.00  1.00           O  
ATOM   1068  H   ASP A  69      18.022   5.563  -0.176  1.00  1.00           H  
ATOM   1069  HA  ASP A  69      17.793   8.411  -0.322  1.00  1.00           H  
ATOM   1070 1HB  ASP A  69      19.869   7.028   0.314  1.00  1.00           H  
ATOM   1071 2HB  ASP A  69      20.136   6.824  -1.416  1.00  1.00           H  
ATOM   1072  N   SER A  70      17.906   6.803  -3.191  1.00  0.98           N  
ATOM   1073  CA  SER A  70      17.679   6.965  -4.611  1.00  0.98           C  
ATOM   1074  C   SER A  70      16.250   7.503  -4.874  1.00  0.98           C  
ATOM   1075  O   SER A  70      16.056   8.352  -5.756  1.00  0.98           O  
ATOM   1076  CB  SER A  70      17.999   5.670  -5.315  1.00  0.98           C  
ATOM   1077  OG  SER A  70      19.365   5.363  -5.189  1.00  0.98           O  
ATOM   1078  H   SER A  70      18.076   5.867  -2.815  1.00  0.98           H  
ATOM   1079  HA  SER A  70      18.385   7.708  -4.981  1.00  0.98           H  
ATOM   1080 1HB  SER A  70      17.411   4.860  -4.893  1.00  0.98           H  
ATOM   1081 2HB  SER A  70      17.762   5.766  -6.366  1.00  0.98           H  
ATOM   1082  HG  SER A  70      19.486   5.094  -4.258  1.00  0.98           H  
ATOM   1083  N   LEU A  71      15.242   7.041  -4.105  1.00  0.95           N  
ATOM   1084  CA  LEU A  71      13.893   7.598  -4.262  1.00  0.95           C  
ATOM   1085  C   LEU A  71      13.914   9.071  -3.876  1.00  0.95           C  
ATOM   1086  O   LEU A  71      13.273   9.901  -4.521  1.00  0.95           O  
ATOM   1087  CB  LEU A  71      12.845   6.873  -3.397  1.00  0.95           C  
ATOM   1088  CG  LEU A  71      12.458   5.455  -3.811  1.00  0.95           C  
ATOM   1089  CD1 LEU A  71      11.570   4.846  -2.712  1.00  0.95           C  
ATOM   1090  CD2 LEU A  71      11.704   5.502  -5.148  1.00  0.95           C  
ATOM   1091  H   LEU A  71      15.418   6.307  -3.419  1.00  0.95           H  
ATOM   1092  HA  LEU A  71      13.598   7.512  -5.305  1.00  0.95           H  
ATOM   1093 1HB  LEU A  71      13.235   6.815  -2.379  1.00  0.95           H  
ATOM   1094 2HB  LEU A  71      11.939   7.472  -3.379  1.00  0.95           H  
ATOM   1095  HG  LEU A  71      13.355   4.850  -3.920  1.00  0.95           H  
ATOM   1096 1HD1 LEU A  71      11.292   3.844  -2.978  1.00  0.95           H  
ATOM   1097 2HD1 LEU A  71      12.123   4.827  -1.773  1.00  0.95           H  
ATOM   1098 3HD1 LEU A  71      10.672   5.449  -2.594  1.00  0.95           H  
ATOM   1099 1HD2 LEU A  71      11.430   4.503  -5.454  1.00  0.95           H  
ATOM   1100 2HD2 LEU A  71      10.810   6.096  -5.037  1.00  0.95           H  
ATOM   1101 3HD2 LEU A  71      12.328   5.943  -5.896  1.00  0.95           H  
ATOM   1102  N   ARG A  72      14.664   9.419  -2.829  1.00  0.91           N  
ATOM   1103  CA  ARG A  72      14.748  10.811  -2.410  1.00  0.91           C  
ATOM   1104  C   ARG A  72      15.384  11.655  -3.511  1.00  0.91           C  
ATOM   1105  O   ARG A  72      14.910  12.755  -3.813  1.00  0.91           O  
ATOM   1106  CB  ARG A  72      15.526  10.921  -1.108  1.00  0.91           C  
ATOM   1107  CG  ARG A  72      14.773  10.393   0.120  1.00  0.91           C  
ATOM   1108  CD  ARG A  72      15.604  10.438   1.348  1.00  0.91           C  
ATOM   1109  NE  ARG A  72      14.897   9.903   2.508  1.00  0.91           N  
ATOM   1110  CZ  ARG A  72      14.080  10.627   3.306  1.00  0.91           C  
ATOM   1111  NH1 ARG A  72      13.885  11.908   3.064  1.00  0.91           N  
ATOM   1112  NH2 ARG A  72      13.476  10.060   4.333  1.00  0.91           N  
ATOM   1113  H   ARG A  72      15.163   8.702  -2.300  1.00  0.91           H  
ATOM   1114  HA  ARG A  72      13.740  11.179  -2.228  1.00  0.91           H  
ATOM   1115 1HB  ARG A  72      16.451  10.367  -1.183  1.00  0.91           H  
ATOM   1116 2HB  ARG A  72      15.786  11.962  -0.923  1.00  0.91           H  
ATOM   1117 1HG  ARG A  72      13.883  10.997   0.287  1.00  0.91           H  
ATOM   1118 2HG  ARG A  72      14.478   9.358  -0.049  1.00  0.91           H  
ATOM   1119 1HD  ARG A  72      16.496   9.831   1.193  1.00  0.91           H  
ATOM   1120 2HD  ARG A  72      15.895  11.462   1.562  1.00  0.91           H  
ATOM   1121  HE  ARG A  72      15.017   8.890   2.714  1.00  0.91           H  
ATOM   1122 1HH1 ARG A  72      14.343  12.347   2.281  1.00  0.91           H  
ATOM   1123 2HH1 ARG A  72      13.275  12.447   3.662  1.00  0.91           H  
ATOM   1124 1HH2 ARG A  72      13.621   9.076   4.531  1.00  0.91           H  
ATOM   1125 2HH2 ARG A  72      12.870  10.605   4.923  1.00  0.91           H  
ATOM   1126  N   GLN A  73      16.406  11.117  -4.185  1.00  0.87           N  
ATOM   1127  CA  GLN A  73      17.026  11.848  -5.283  1.00  0.87           C  
ATOM   1128  C   GLN A  73      16.017  12.051  -6.414  1.00  0.87           C  
ATOM   1129  O   GLN A  73      15.940  13.138  -6.997  1.00  0.87           O  
ATOM   1130  CB  GLN A  73      18.250  11.095  -5.827  1.00  0.87           C  
ATOM   1131  CG  GLN A  73      19.474  11.047  -4.887  1.00  0.87           C  
ATOM   1132  CD  GLN A  73      20.613  10.189  -5.464  1.00  0.87           C  
ATOM   1133  OE1 GLN A  73      20.856  10.221  -6.681  1.00  0.87           O  
ATOM   1134  NE2 GLN A  73      21.310   9.426  -4.615  1.00  0.87           N  
ATOM   1135  H   GLN A  73      16.785  10.215  -3.892  1.00  0.87           H  
ATOM   1136  HA  GLN A  73      17.339  12.825  -4.921  1.00  0.87           H  
ATOM   1137 1HB  GLN A  73      17.968  10.068  -6.045  1.00  0.87           H  
ATOM   1138 2HB  GLN A  73      18.564  11.548  -6.764  1.00  0.87           H  
ATOM   1139 1HG  GLN A  73      19.848  12.058  -4.747  1.00  0.87           H  
ATOM   1140 2HG  GLN A  73      19.184  10.626  -3.929  1.00  0.87           H  
ATOM   1141 1HE2 GLN A  73      22.053   8.856  -4.953  1.00  0.87           H  
ATOM   1142 2HE2 GLN A  73      21.102   9.413  -3.600  1.00  0.87           H  
ATOM   1143  N   SER A  74      15.209  11.017  -6.685  1.00  0.83           N  
ATOM   1144  CA  SER A  74      14.189  11.056  -7.727  1.00  0.83           C  
ATOM   1145  C   SER A  74      13.104  12.075  -7.394  1.00  0.83           C  
ATOM   1146  O   SER A  74      12.658  12.819  -8.271  1.00  0.83           O  
ATOM   1147  CB  SER A  74      13.598   9.681  -7.912  1.00  0.83           C  
ATOM   1148  OG  SER A  74      14.571   8.793  -8.382  1.00  0.83           O  
ATOM   1149  H   SER A  74      15.338  10.147  -6.168  1.00  0.83           H  
ATOM   1150  HA  SER A  74      14.664  11.354  -8.662  1.00  0.83           H  
ATOM   1151 1HB  SER A  74      13.219   9.322  -6.978  1.00  0.83           H  
ATOM   1152 2HB  SER A  74      12.772   9.727  -8.619  1.00  0.83           H  
ATOM   1153  HG  SER A  74      15.208   8.687  -7.649  1.00  0.83           H  
ATOM   1154  N   ASN A  75      12.720  12.164  -6.115  1.00  0.80           N  
ATOM   1155  CA  ASN A  75      11.694  13.120  -5.723  1.00  0.80           C  
ATOM   1156  C   ASN A  75      12.234  14.529  -5.847  1.00  0.80           C  
ATOM   1157  O   ASN A  75      11.563  15.398  -6.404  1.00  0.80           O  
ATOM   1158  CB  ASN A  75      11.237  12.899  -4.284  1.00  0.80           C  
ATOM   1159  CG  ASN A  75      10.318  11.738  -4.070  1.00  0.80           C  
ATOM   1160  OD1 ASN A  75       9.106  11.841  -4.317  1.00  0.80           O  
ATOM   1161  ND2 ASN A  75      10.852  10.645  -3.616  1.00  0.80           N  
ATOM   1162  H   ASN A  75      13.111  11.520  -5.427  1.00  0.80           H  
ATOM   1163  HA  ASN A  75      10.843  13.023  -6.396  1.00  0.80           H  
ATOM   1164 1HB  ASN A  75      12.121  12.749  -3.661  1.00  0.80           H  
ATOM   1165 2HB  ASN A  75      10.745  13.800  -3.926  1.00  0.80           H  
ATOM   1166 1HD2 ASN A  75      10.290   9.840  -3.453  1.00  0.80           H  
ATOM   1167 2HD2 ASN A  75      11.847  10.606  -3.454  1.00  0.80           H  
ATOM   1168  N   ARG A  76      13.478  14.744  -5.417  1.00  0.78           N  
ATOM   1169  CA  ARG A  76      14.084  16.063  -5.521  1.00  0.78           C  
ATOM   1170  C   ARG A  76      14.191  16.457  -6.990  1.00  0.78           C  
ATOM   1171  O   ARG A  76      13.859  17.584  -7.364  1.00  0.78           O  
ATOM   1172  CB  ARG A  76      15.458  16.044  -4.868  1.00  0.78           C  
ATOM   1173  CG  ARG A  76      15.438  15.937  -3.342  1.00  0.78           C  
ATOM   1174  CD  ARG A  76      16.801  15.714  -2.793  1.00  0.78           C  
ATOM   1175  NE  ARG A  76      16.798  15.596  -1.341  1.00  0.78           N  
ATOM   1176  CZ  ARG A  76      17.814  15.089  -0.611  1.00  0.78           C  
ATOM   1177  NH1 ARG A  76      18.901  14.649  -1.208  1.00  0.78           N  
ATOM   1178  NH2 ARG A  76      17.719  15.031   0.707  1.00  0.78           N  
ATOM   1179  H   ARG A  76      14.004  13.988  -4.975  1.00  0.78           H  
ATOM   1180  HA  ARG A  76      13.451  16.783  -5.004  1.00  0.78           H  
ATOM   1181 1HB  ARG A  76      16.021  15.191  -5.246  1.00  0.78           H  
ATOM   1182 2HB  ARG A  76      16.003  16.945  -5.138  1.00  0.78           H  
ATOM   1183 1HG  ARG A  76      15.052  16.865  -2.923  1.00  0.78           H  
ATOM   1184 2HG  ARG A  76      14.798  15.113  -3.039  1.00  0.78           H  
ATOM   1185 1HD  ARG A  76      17.200  14.786  -3.208  1.00  0.78           H  
ATOM   1186 2HD  ARG A  76      17.448  16.543  -3.069  1.00  0.78           H  
ATOM   1187  HE  ARG A  76      15.980  15.925  -0.846  1.00  0.78           H  
ATOM   1188 1HH1 ARG A  76      18.975  14.691  -2.215  1.00  0.78           H  
ATOM   1189 2HH1 ARG A  76      19.660  14.263  -0.659  1.00  0.78           H  
ATOM   1190 1HH2 ARG A  76      16.886  15.371   1.169  1.00  0.78           H  
ATOM   1191 2HH2 ARG A  76      18.481  14.653   1.251  1.00  0.78           H  
ATOM   1192  N   GLY A  77      14.552  15.485  -7.831  1.00  0.76           N  
ATOM   1193  CA  GLY A  77      14.658  15.668  -9.267  1.00  0.76           C  
ATOM   1194  C   GLY A  77      13.332  16.149  -9.830  1.00  0.76           C  
ATOM   1195  O   GLY A  77      13.278  17.133 -10.571  1.00  0.76           O  
ATOM   1196  H   GLY A  77      14.815  14.576  -7.455  1.00  0.76           H  
ATOM   1197 1HA  GLY A  77      15.447  16.384  -9.493  1.00  0.76           H  
ATOM   1198 2HA  GLY A  77      14.933  14.717  -9.719  1.00  0.76           H  
ATOM   1199  N   LEU A  78      12.255  15.449  -9.487  1.00  0.75           N  
ATOM   1200  CA  LEU A  78      10.940  15.833  -9.959  1.00  0.75           C  
ATOM   1201  C   LEU A  78      10.498  17.205  -9.458  1.00  0.75           C  
ATOM   1202  O   LEU A  78       9.984  18.008 -10.231  1.00  0.75           O  
ATOM   1203  CB  LEU A  78       9.913  14.790  -9.521  1.00  0.75           C  
ATOM   1204  CG  LEU A  78       9.976  13.441 -10.227  1.00  0.75           C  
ATOM   1205  CD1 LEU A  78       9.043  12.447  -9.560  1.00  0.75           C  
ATOM   1206  CD2 LEU A  78       9.573  13.659 -11.646  1.00  0.75           C  
ATOM   1207  H   LEU A  78      12.359  14.627  -8.891  1.00  0.75           H  
ATOM   1208  HA  LEU A  78      10.967  15.863 -11.047  1.00  0.75           H  
ATOM   1209 1HB  LEU A  78      10.039  14.613  -8.451  1.00  0.75           H  
ATOM   1210 2HB  LEU A  78       8.956  15.206  -9.679  1.00  0.75           H  
ATOM   1211  HG  LEU A  78      10.980  13.045 -10.178  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  78       9.095  11.518 -10.093  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  78       9.349  12.298  -8.524  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  78       8.025  12.809  -9.585  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  78       9.596  12.741 -12.205  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  78       8.586  14.043 -11.643  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  78      10.237  14.374 -12.106  1.00  0.75           H  
ATOM   1218  N   PHE A  79      10.762  17.531  -8.193  1.00  0.75           N  
ATOM   1219  CA  PHE A  79      10.304  18.820  -7.672  1.00  0.75           C  
ATOM   1220  C   PHE A  79      11.085  20.009  -8.236  1.00  0.75           C  
ATOM   1221  O   PHE A  79      10.559  21.124  -8.335  1.00  0.75           O  
ATOM   1222  CB  PHE A  79      10.281  18.826  -6.147  1.00  0.75           C  
ATOM   1223  CG  PHE A  79       9.126  17.985  -5.634  1.00  0.75           C  
ATOM   1224  CD1 PHE A  79       9.334  16.826  -4.906  1.00  0.75           C  
ATOM   1225  CD2 PHE A  79       7.817  18.341  -5.943  1.00  0.75           C  
ATOM   1226  CE1 PHE A  79       8.266  16.050  -4.486  1.00  0.75           C  
ATOM   1227  CE2 PHE A  79       6.752  17.579  -5.530  1.00  0.75           C  
ATOM   1228  CZ  PHE A  79       6.974  16.429  -4.797  1.00  0.75           C  
ATOM   1229  H   PHE A  79      11.222  16.859  -7.577  1.00  0.75           H  
ATOM   1230  HA  PHE A  79       9.268  18.941  -7.984  1.00  0.75           H  
ATOM   1231 1HB  PHE A  79      11.216  18.410  -5.763  1.00  0.75           H  
ATOM   1232 2HB  PHE A  79      10.174  19.841  -5.775  1.00  0.75           H  
ATOM   1233  HD1 PHE A  79      10.350  16.528  -4.664  1.00  0.75           H  
ATOM   1234  HD2 PHE A  79       7.639  19.235  -6.524  1.00  0.75           H  
ATOM   1235  HE1 PHE A  79       8.447  15.140  -3.913  1.00  0.75           H  
ATOM   1236  HE2 PHE A  79       5.734  17.883  -5.785  1.00  0.75           H  
ATOM   1237  HZ  PHE A  79       6.132  15.819  -4.470  1.00  0.75           H  
ATOM   1238  N   LYS A  80      12.323  19.772  -8.661  1.00  0.76           N  
ATOM   1239  CA  LYS A  80      13.128  20.822  -9.273  1.00  0.76           C  
ATOM   1240  C   LYS A  80      12.832  20.956 -10.772  1.00  0.76           C  
ATOM   1241  O   LYS A  80      13.380  21.835 -11.443  1.00  0.76           O  
ATOM   1242  CB  LYS A  80      14.619  20.557  -9.070  1.00  0.76           C  
ATOM   1243  CG  LYS A  80      15.096  20.662  -7.627  1.00  0.76           C  
ATOM   1244  CD  LYS A  80      16.584  20.380  -7.520  1.00  0.76           C  
ATOM   1245  CE  LYS A  80      17.072  20.495  -6.087  1.00  0.76           C  
ATOM   1246  NZ  LYS A  80      18.535  20.229  -5.978  1.00  0.76           N  
ATOM   1247  H   LYS A  80      12.739  18.849  -8.521  1.00  0.76           H  
ATOM   1248  HA  LYS A  80      12.878  21.768  -8.796  1.00  0.76           H  
ATOM   1249 1HB  LYS A  80      14.845  19.542  -9.415  1.00  0.76           H  
ATOM   1250 2HB  LYS A  80      15.200  21.248  -9.675  1.00  0.76           H  
ATOM   1251 1HG  LYS A  80      14.897  21.666  -7.254  1.00  0.76           H  
ATOM   1252 2HG  LYS A  80      14.551  19.953  -7.009  1.00  0.76           H  
ATOM   1253 1HD  LYS A  80      16.778  19.366  -7.879  1.00  0.76           H  
ATOM   1254 2HD  LYS A  80      17.136  21.081  -8.144  1.00  0.76           H  
ATOM   1255 1HE  LYS A  80      16.866  21.499  -5.718  1.00  0.76           H  
ATOM   1256 2HE  LYS A  80      16.534  19.774  -5.469  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  80      18.823  20.312  -5.013  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  80      18.732  19.295  -6.308  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  80      19.042  20.898  -6.539  1.00  0.76           H  
ATOM   1260  N   ASN A  81      11.993  20.069 -11.311  1.00  0.77           N  
ATOM   1261  CA  ASN A  81      11.667  20.077 -12.723  1.00  0.77           C  
ATOM   1262  C   ASN A  81      10.364  20.819 -12.985  1.00  0.77           C  
ATOM   1263  O   ASN A  81       9.273  20.331 -12.678  1.00  0.77           O  
ATOM   1264  CB  ASN A  81      11.624  18.658 -13.243  1.00  0.77           C  
ATOM   1265  CG  ASN A  81      11.348  18.570 -14.691  1.00  0.77           C  
ATOM   1266  OD1 ASN A  81      10.195  18.716 -15.118  1.00  0.77           O  
ATOM   1267  ND2 ASN A  81      12.369  18.341 -15.480  1.00  0.77           N  
ATOM   1268  H   ASN A  81      11.535  19.369 -10.730  1.00  0.77           H  
ATOM   1269  HA  ASN A  81      12.455  20.609 -13.255  1.00  0.77           H  
ATOM   1270 1HB  ASN A  81      12.578  18.186 -13.032  1.00  0.77           H  
ATOM   1271 2HB  ASN A  81      10.860  18.094 -12.705  1.00  0.77           H  
ATOM   1272 1HD2 ASN A  81      12.234  18.271 -16.470  1.00  0.77           H  
ATOM   1273 2HD2 ASN A  81      13.293  18.236 -15.102  1.00  0.77           H  
ATOM   1274  N   GLU A  82      10.474  21.979 -13.626  1.00  0.78           N  
ATOM   1275  CA  GLU A  82       9.332  22.862 -13.868  1.00  0.78           C  
ATOM   1276  C   GLU A  82       8.229  22.236 -14.725  1.00  0.78           C  
ATOM   1277  O   GLU A  82       7.069  22.629 -14.631  1.00  0.78           O  
ATOM   1278  CB  GLU A  82       9.812  24.158 -14.526  1.00  0.78           C  
ATOM   1279  CG  GLU A  82      10.646  25.054 -13.613  1.00  0.78           C  
ATOM   1280  CD  GLU A  82      11.133  26.318 -14.291  1.00  0.78           C  
ATOM   1281  OE1 GLU A  82      10.956  26.443 -15.480  1.00  0.78           O  
ATOM   1282  OE2 GLU A  82      11.680  27.157 -13.613  1.00  0.78           O  
ATOM   1283  H   GLU A  82      11.399  22.297 -13.885  1.00  0.78           H  
ATOM   1284  HA  GLU A  82       8.895  23.111 -12.901  1.00  0.78           H  
ATOM   1285 1HB  GLU A  82      10.413  23.917 -15.404  1.00  0.78           H  
ATOM   1286 2HB  GLU A  82       8.951  24.732 -14.867  1.00  0.78           H  
ATOM   1287 1HG  GLU A  82      10.043  25.329 -12.748  1.00  0.78           H  
ATOM   1288 2HG  GLU A  82      11.504  24.484 -13.253  1.00  0.78           H  
ATOM   1289  N   ARG A  83       8.601  21.310 -15.598  1.00  0.80           N  
ATOM   1290  CA  ARG A  83       7.653  20.666 -16.497  1.00  0.80           C  
ATOM   1291  C   ARG A  83       6.785  19.619 -15.782  1.00  0.80           C  
ATOM   1292  O   ARG A  83       5.611  19.452 -16.115  1.00  0.80           O  
ATOM   1293  CB  ARG A  83       8.421  20.021 -17.640  1.00  0.80           C  
ATOM   1294  CG  ARG A  83       9.092  21.019 -18.574  1.00  0.80           C  
ATOM   1295  CD  ARG A  83      10.138  20.393 -19.451  1.00  0.80           C  
ATOM   1296  NE  ARG A  83       9.617  19.460 -20.435  1.00  0.80           N  
ATOM   1297  CZ  ARG A  83      10.405  18.642 -21.169  1.00  0.80           C  
ATOM   1298  NH1 ARG A  83      11.713  18.663 -20.989  1.00  0.80           N  
ATOM   1299  NH2 ARG A  83       9.882  17.825 -22.060  1.00  0.80           N  
ATOM   1300  H   ARG A  83       9.570  21.031 -15.621  1.00  0.80           H  
ATOM   1301  HA  ARG A  83       6.998  21.434 -16.909  1.00  0.80           H  
ATOM   1302 1HB  ARG A  83       9.182  19.360 -17.258  1.00  0.80           H  
ATOM   1303 2HB  ARG A  83       7.738  19.415 -18.236  1.00  0.80           H  
ATOM   1304 1HG  ARG A  83       8.337  21.473 -19.215  1.00  0.80           H  
ATOM   1305 2HG  ARG A  83       9.572  21.796 -17.976  1.00  0.80           H  
ATOM   1306 1HD  ARG A  83      10.667  21.182 -19.985  1.00  0.80           H  
ATOM   1307 2HD  ARG A  83      10.847  19.853 -18.821  1.00  0.80           H  
ATOM   1308  HE  ARG A  83       8.617  19.426 -20.588  1.00  0.80           H  
ATOM   1309 1HH1 ARG A  83      12.129  19.282 -20.302  1.00  0.80           H  
ATOM   1310 2HH1 ARG A  83      12.314  18.050 -21.526  1.00  0.80           H  
ATOM   1311 1HH2 ARG A  83       8.877  17.798 -22.204  1.00  0.80           H  
ATOM   1312 2HH2 ARG A  83      10.492  17.231 -22.602  1.00  0.80           H  
ATOM   1313  N   ILE A  84       7.360  18.917 -14.801  1.00  0.83           N  
ATOM   1314  CA  ILE A  84       6.635  17.859 -14.101  1.00  0.83           C  
ATOM   1315  C   ILE A  84       6.055  18.309 -12.749  1.00  0.83           C  
ATOM   1316  O   ILE A  84       4.965  17.886 -12.367  1.00  0.83           O  
ATOM   1317  CB  ILE A  84       7.498  16.633 -13.845  1.00  0.83           C  
ATOM   1318  CG1 ILE A  84       8.012  16.036 -15.120  1.00  0.83           C  
ATOM   1319  CG2 ILE A  84       6.580  15.628 -13.222  1.00  0.83           C  
ATOM   1320  CD1 ILE A  84       9.063  15.017 -14.859  1.00  0.83           C  
ATOM   1321  H   ILE A  84       8.342  19.080 -14.579  1.00  0.83           H  
ATOM   1322  HA  ILE A  84       5.802  17.548 -14.730  1.00  0.83           H  
ATOM   1323  HB  ILE A  84       8.342  16.868 -13.187  1.00  0.83           H  
ATOM   1324 1HG1 ILE A  84       7.199  15.567 -15.651  1.00  0.83           H  
ATOM   1325 2HG1 ILE A  84       8.435  16.822 -15.745  1.00  0.83           H  
ATOM   1326 1HG2 ILE A  84       7.101  14.717 -13.026  1.00  0.83           H  
ATOM   1327 2HG2 ILE A  84       6.199  16.042 -12.311  1.00  0.83           H  
ATOM   1328 3HG2 ILE A  84       5.753  15.423 -13.904  1.00  0.83           H  
ATOM   1329 1HD1 ILE A  84       9.419  14.606 -15.775  1.00  0.83           H  
ATOM   1330 2HD1 ILE A  84       9.893  15.489 -14.332  1.00  0.83           H  
ATOM   1331 3HD1 ILE A  84       8.643  14.226 -14.254  1.00  0.83           H  
ATOM   1332  N   HIS A  85       6.799  19.106 -11.984  1.00  0.86           N  
ATOM   1333  CA  HIS A  85       6.367  19.515 -10.646  1.00  0.86           C  
ATOM   1334  C   HIS A  85       4.881  19.944 -10.538  1.00  0.86           C  
ATOM   1335  O   HIS A  85       4.202  19.459  -9.628  1.00  0.86           O  
ATOM   1336  CB  HIS A  85       7.335  20.563 -10.058  1.00  0.86           C  
ATOM   1337  CG  HIS A  85       6.934  21.119  -8.730  1.00  0.86           C  
ATOM   1338  ND1 HIS A  85       7.846  21.672  -7.860  1.00  0.86           N  
ATOM   1339  CD2 HIS A  85       5.733  21.221  -8.127  1.00  0.86           C  
ATOM   1340  CE1 HIS A  85       7.226  22.082  -6.773  1.00  0.86           C  
ATOM   1341  NE2 HIS A  85       5.937  21.825  -6.907  1.00  0.86           N  
ATOM   1342  H   HIS A  85       7.697  19.448 -12.323  1.00  0.86           H  
ATOM   1343  HA  HIS A  85       6.470  18.652  -9.992  1.00  0.86           H  
ATOM   1344 1HB  HIS A  85       8.301  20.079  -9.918  1.00  0.86           H  
ATOM   1345 2HB  HIS A  85       7.525  21.374 -10.732  1.00  0.86           H  
ATOM   1346  HD1 HIS A  85       8.850  21.715  -8.017  1.00  0.86           H  
ATOM   1347  HD2 HIS A  85       4.737  20.930  -8.433  1.00  0.86           H  
ATOM   1348  HE1 HIS A  85       7.784  22.547  -5.962  1.00  0.86           H  
ATOM   1349  N   PRO A  86       4.336  20.869 -11.376  1.00  0.90           N  
ATOM   1350  CA  PRO A  86       2.951  21.334 -11.337  1.00  0.90           C  
ATOM   1351  C   PRO A  86       1.944  20.208 -11.534  1.00  0.90           C  
ATOM   1352  O   PRO A  86       0.767  20.346 -11.199  1.00  0.90           O  
ATOM   1353  CB  PRO A  86       2.873  22.298 -12.524  1.00  0.90           C  
ATOM   1354  CG  PRO A  86       4.289  22.737 -12.751  1.00  0.90           C  
ATOM   1355  CD  PRO A  86       5.113  21.512 -12.464  1.00  0.90           C  
ATOM   1356  HA  PRO A  86       2.769  21.856 -10.387  1.00  0.90           H  
ATOM   1357 1HB  PRO A  86       2.450  21.778 -13.398  1.00  0.90           H  
ATOM   1358 2HB  PRO A  86       2.197  23.132 -12.286  1.00  0.90           H  
ATOM   1359 1HG  PRO A  86       4.424  23.090 -13.787  1.00  0.90           H  
ATOM   1360 2HG  PRO A  86       4.539  23.580 -12.093  1.00  0.90           H  
ATOM   1361 1HD  PRO A  86       5.128  20.884 -13.367  1.00  0.90           H  
ATOM   1362 2HD  PRO A  86       6.088  21.832 -12.182  1.00  0.90           H  
ATOM   1363  N   VAL A  87       2.396  19.098 -12.109  1.00  0.95           N  
ATOM   1364  CA  VAL A  87       1.531  17.977 -12.367  1.00  0.95           C  
ATOM   1365  C   VAL A  87       1.437  17.213 -11.084  1.00  0.95           C  
ATOM   1366  O   VAL A  87       0.352  16.969 -10.578  1.00  0.95           O  
ATOM   1367  CB  VAL A  87       2.154  17.113 -13.455  1.00  0.95           C  
ATOM   1368  CG1 VAL A  87       1.296  15.870 -13.742  1.00  0.95           C  
ATOM   1369  CG2 VAL A  87       2.402  18.045 -14.595  1.00  0.95           C  
ATOM   1370  H   VAL A  87       3.374  18.987 -12.354  1.00  0.95           H  
ATOM   1371  HA  VAL A  87       0.545  18.327 -12.669  1.00  0.95           H  
ATOM   1372  HB  VAL A  87       3.094  16.724 -13.115  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  87       1.759  15.260 -14.505  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  87       1.200  15.291 -12.830  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  87       0.316  16.174 -14.081  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  87       2.882  17.567 -15.352  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  87       1.479  18.447 -14.950  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  87       3.044  18.860 -14.251  1.00  0.95           H  
ATOM   1379  N   ILE A  88       2.594  16.966 -10.484  1.00  1.01           N  
ATOM   1380  CA  ILE A  88       2.693  16.219  -9.237  1.00  1.01           C  
ATOM   1381  C   ILE A  88       1.886  16.916  -8.155  1.00  1.01           C  
ATOM   1382  O   ILE A  88       1.144  16.283  -7.405  1.00  1.01           O  
ATOM   1383  CB  ILE A  88       4.163  16.094  -8.811  1.00  1.01           C  
ATOM   1384  CG1 ILE A  88       4.856  15.228  -9.765  1.00  1.01           C  
ATOM   1385  CG2 ILE A  88       4.285  15.528  -7.419  1.00  1.01           C  
ATOM   1386  CD1 ILE A  88       6.314  15.280  -9.614  1.00  1.01           C  
ATOM   1387  H   ILE A  88       3.446  17.275 -10.954  1.00  1.01           H  
ATOM   1388  HA  ILE A  88       2.287  15.226  -9.388  1.00  1.01           H  
ATOM   1389  HB  ILE A  88       4.630  17.074  -8.844  1.00  1.01           H  
ATOM   1390 1HG1 ILE A  88       4.524  14.202  -9.614  1.00  1.01           H  
ATOM   1391 2HG1 ILE A  88       4.584  15.533 -10.775  1.00  1.01           H  
ATOM   1392 1HG2 ILE A  88       5.335  15.454  -7.155  1.00  1.01           H  
ATOM   1393 2HG2 ILE A  88       3.777  16.179  -6.708  1.00  1.01           H  
ATOM   1394 3HG2 ILE A  88       3.847  14.547  -7.394  1.00  1.01           H  
ATOM   1395 1HD1 ILE A  88       6.758  14.625 -10.341  1.00  1.01           H  
ATOM   1396 2HD1 ILE A  88       6.664  16.297  -9.779  1.00  1.01           H  
ATOM   1397 3HD1 ILE A  88       6.594  14.960  -8.612  1.00  1.01           H  
ATOM   1398  N   ASP A  89       1.984  18.236  -8.116  1.00  1.05           N  
ATOM   1399  CA  ASP A  89       1.275  19.047  -7.140  1.00  1.05           C  
ATOM   1400  C   ASP A  89      -0.255  18.883  -7.216  1.00  1.05           C  
ATOM   1401  O   ASP A  89      -0.948  19.101  -6.221  1.00  1.05           O  
ATOM   1402  CB  ASP A  89       1.656  20.519  -7.327  1.00  1.05           C  
ATOM   1403  CG  ASP A  89       1.214  21.427  -6.178  1.00  1.05           C  
ATOM   1404  OD1 ASP A  89       1.685  21.230  -5.079  1.00  1.05           O  
ATOM   1405  OD2 ASP A  89       0.433  22.323  -6.410  1.00  1.05           O  
ATOM   1406  H   ASP A  89       2.618  18.696  -8.771  1.00  1.05           H  
ATOM   1407  HA  ASP A  89       1.597  18.733  -6.147  1.00  1.05           H  
ATOM   1408 1HB  ASP A  89       2.730  20.593  -7.428  1.00  1.05           H  
ATOM   1409 2HB  ASP A  89       1.217  20.885  -8.258  1.00  1.05           H  
ATOM   1410  N   GLY A  90      -0.796  18.563  -8.399  1.00  1.07           N  
ATOM   1411  CA  GLY A  90      -2.236  18.414  -8.566  1.00  1.07           C  
ATOM   1412  C   GLY A  90      -2.709  16.961  -8.414  1.00  1.07           C  
ATOM   1413  O   GLY A  90      -3.892  16.669  -8.606  1.00  1.07           O  
ATOM   1414  H   GLY A  90      -0.202  18.352  -9.197  1.00  1.07           H  
ATOM   1415 1HA  GLY A  90      -2.749  19.044  -7.842  1.00  1.07           H  
ATOM   1416 2HA  GLY A  90      -2.513  18.777  -9.555  1.00  1.07           H  
ATOM   1417  N   LEU A  91      -1.790  16.053  -8.091  1.00  1.07           N  
ATOM   1418  CA  LEU A  91      -2.099  14.630  -7.987  1.00  1.07           C  
ATOM   1419  C   LEU A  91      -2.221  14.077  -6.585  1.00  1.07           C  
ATOM   1420  O   LEU A  91      -1.564  14.528  -5.644  1.00  1.07           O  
ATOM   1421  CB  LEU A  91      -1.047  13.807  -8.715  1.00  1.07           C  
ATOM   1422  CG  LEU A  91      -0.945  14.022 -10.158  1.00  1.07           C  
ATOM   1423  CD1 LEU A  91       0.226  13.184 -10.694  1.00  1.07           C  
ATOM   1424  CD2 LEU A  91      -2.286  13.675 -10.782  1.00  1.07           C  
ATOM   1425  H   LEU A  91      -0.828  16.342  -7.917  1.00  1.07           H  
ATOM   1426  HA  LEU A  91      -3.052  14.466  -8.486  1.00  1.07           H  
ATOM   1427 1HB  LEU A  91      -0.078  14.063  -8.295  1.00  1.07           H  
ATOM   1428 2HB  LEU A  91      -1.223  12.766  -8.521  1.00  1.07           H  
ATOM   1429  HG  LEU A  91      -0.750  15.024 -10.350  1.00  1.07           H  
ATOM   1430 1HD1 LEU A  91       0.334  13.338 -11.744  1.00  1.07           H  
ATOM   1431 2HD1 LEU A  91       1.139  13.481 -10.201  1.00  1.07           H  
ATOM   1432 3HD1 LEU A  91       0.044  12.135 -10.498  1.00  1.07           H  
ATOM   1433 1HD2 LEU A  91      -2.267  13.845 -11.836  1.00  1.07           H  
ATOM   1434 2HD2 LEU A  91      -2.520  12.633 -10.587  1.00  1.07           H  
ATOM   1435 3HD2 LEU A  91      -3.060  14.309 -10.344  1.00  1.07           H  
ATOM   1436  N   ASN A  92      -3.045  13.045  -6.461  1.00  1.05           N  
ATOM   1437  CA  ASN A  92      -3.155  12.320  -5.213  1.00  1.05           C  
ATOM   1438  C   ASN A  92      -1.845  11.547  -5.014  1.00  1.05           C  
ATOM   1439  O   ASN A  92      -1.224  11.172  -6.012  1.00  1.05           O  
ATOM   1440  CB  ASN A  92      -4.329  11.371  -5.272  1.00  1.05           C  
ATOM   1441  CG  ASN A  92      -4.122  10.316  -6.278  1.00  1.05           C  
ATOM   1442  OD1 ASN A  92      -3.356   9.378  -6.038  1.00  1.05           O  
ATOM   1443  ND2 ASN A  92      -4.799  10.431  -7.391  1.00  1.05           N  
ATOM   1444  H   ASN A  92      -3.586  12.749  -7.262  1.00  1.05           H  
ATOM   1445  HA  ASN A  92      -3.300  13.045  -4.419  1.00  1.05           H  
ATOM   1446 1HB  ASN A  92      -4.514  10.908  -4.314  1.00  1.05           H  
ATOM   1447 2HB  ASN A  92      -5.227  11.930  -5.537  1.00  1.05           H  
ATOM   1448 1HD2 ASN A  92      -4.741   9.728  -8.101  1.00  1.05           H  
ATOM   1449 2HD2 ASN A  92      -5.403  11.218  -7.514  1.00  1.05           H  
ATOM   1450  N   PRO A  93      -1.458  11.184  -3.776  1.00  1.01           N  
ATOM   1451  CA  PRO A  93      -0.259  10.427  -3.427  1.00  1.01           C  
ATOM   1452  C   PRO A  93      -0.013   9.151  -4.239  1.00  1.01           C  
ATOM   1453  O   PRO A  93       1.143   8.745  -4.400  1.00  1.01           O  
ATOM   1454  CB  PRO A  93      -0.521  10.086  -1.955  1.00  1.01           C  
ATOM   1455  CG  PRO A  93      -1.351  11.229  -1.448  1.00  1.01           C  
ATOM   1456  CD  PRO A  93      -2.262  11.584  -2.589  1.00  1.01           C  
ATOM   1457  HA  PRO A  93       0.606  11.097  -3.502  1.00  1.01           H  
ATOM   1458 1HB  PRO A  93      -1.036   9.115  -1.882  1.00  1.01           H  
ATOM   1459 2HB  PRO A  93       0.434   9.984  -1.420  1.00  1.01           H  
ATOM   1460 1HG  PRO A  93      -1.900  10.927  -0.542  1.00  1.01           H  
ATOM   1461 2HG  PRO A  93      -0.698  12.067  -1.156  1.00  1.01           H  
ATOM   1462 1HD  PRO A  93      -3.189  11.012  -2.516  1.00  1.01           H  
ATOM   1463 2HD  PRO A  93      -2.421  12.665  -2.544  1.00  1.01           H  
ATOM   1464  N   VAL A  94      -1.063   8.490  -4.727  1.00  0.96           N  
ATOM   1465  CA  VAL A  94      -0.860   7.262  -5.479  1.00  0.96           C  
ATOM   1466  C   VAL A  94      -0.385   7.562  -6.894  1.00  0.96           C  
ATOM   1467  O   VAL A  94       0.610   6.999  -7.363  1.00  0.96           O  
ATOM   1468  CB  VAL A  94      -2.142   6.435  -5.491  1.00  0.96           C  
ATOM   1469  CG1 VAL A  94      -1.966   5.354  -6.343  1.00  0.96           C  
ATOM   1470  CG2 VAL A  94      -2.439   5.950  -4.104  1.00  0.96           C  
ATOM   1471  H   VAL A  94      -2.011   8.851  -4.653  1.00  0.96           H  
ATOM   1472  HA  VAL A  94      -0.092   6.674  -4.976  1.00  0.96           H  
ATOM   1473  HB  VAL A  94      -2.969   7.016  -5.861  1.00  0.96           H  
ATOM   1474 1HG1 VAL A  94      -2.838   4.770  -6.356  1.00  0.96           H  
ATOM   1475 2HG1 VAL A  94      -1.772   5.749  -7.309  1.00  0.96           H  
ATOM   1476 3HG1 VAL A  94      -1.155   4.785  -6.003  1.00  0.96           H  
ATOM   1477 1HG2 VAL A  94      -3.350   5.348  -4.124  1.00  0.96           H  
ATOM   1478 2HG2 VAL A  94      -1.607   5.346  -3.744  1.00  0.96           H  
ATOM   1479 3HG2 VAL A  94      -2.582   6.807  -3.446  1.00  0.96           H  
ATOM   1480  N   ALA A  95      -1.079   8.464  -7.574  1.00  0.91           N  
ATOM   1481  CA  ALA A  95      -0.632   8.879  -8.895  1.00  0.91           C  
ATOM   1482  C   ALA A  95       0.751   9.538  -8.776  1.00  0.91           C  
ATOM   1483  O   ALA A  95       1.598   9.371  -9.661  1.00  0.91           O  
ATOM   1484  CB  ALA A  95      -1.638   9.797  -9.541  1.00  0.91           C  
ATOM   1485  H   ALA A  95      -1.902   8.878  -7.142  1.00  0.91           H  
ATOM   1486  HA  ALA A  95      -0.527   7.991  -9.517  1.00  0.91           H  
ATOM   1487 1HB  ALA A  95      -1.294  10.082 -10.533  1.00  0.91           H  
ATOM   1488 2HB  ALA A  95      -2.594   9.282  -9.622  1.00  0.91           H  
ATOM   1489 3HB  ALA A  95      -1.755  10.673  -8.925  1.00  0.91           H  
ATOM   1490  N   GLN A  96       1.004  10.264  -7.666  1.00  0.88           N  
ATOM   1491  CA  GLN A  96       2.317  10.879  -7.490  1.00  0.88           C  
ATOM   1492  C   GLN A  96       3.371   9.779  -7.400  1.00  0.88           C  
ATOM   1493  O   GLN A  96       4.460   9.911  -7.970  1.00  0.88           O  
ATOM   1494  CB  GLN A  96       2.430  11.679  -6.190  1.00  0.88           C  
ATOM   1495  CG  GLN A  96       1.639  12.959  -6.054  1.00  0.88           C  
ATOM   1496  CD  GLN A  96       1.864  13.591  -4.649  1.00  0.88           C  
ATOM   1497  OE1 GLN A  96       2.869  13.305  -3.951  1.00  0.88           O  
ATOM   1498  NE2 GLN A  96       0.934  14.423  -4.217  1.00  0.88           N  
ATOM   1499  H   GLN A  96       0.273  10.407  -6.967  1.00  0.88           H  
ATOM   1500  HA  GLN A  96       2.535  11.517  -8.346  1.00  0.88           H  
ATOM   1501 1HB  GLN A  96       2.113  11.041  -5.384  1.00  0.88           H  
ATOM   1502 2HB  GLN A  96       3.475  11.925  -6.018  1.00  0.88           H  
ATOM   1503 1HG  GLN A  96       1.917  13.672  -6.815  1.00  0.88           H  
ATOM   1504 2HG  GLN A  96       0.594  12.736  -6.149  1.00  0.88           H  
ATOM   1505 1HE2 GLN A  96       1.021  14.851  -3.321  1.00  0.88           H  
ATOM   1506 2HE2 GLN A  96       0.110  14.620  -4.795  1.00  0.88           H  
ATOM   1507  N   ALA A  97       3.046   8.682  -6.692  1.00  0.85           N  
ATOM   1508  CA  ALA A  97       3.972   7.570  -6.560  1.00  0.85           C  
ATOM   1509  C   ALA A  97       4.290   7.002  -7.931  1.00  0.85           C  
ATOM   1510  O   ALA A  97       5.435   6.654  -8.206  1.00  0.85           O  
ATOM   1511  CB  ALA A  97       3.397   6.486  -5.658  1.00  0.85           C  
ATOM   1512  H   ALA A  97       2.150   8.626  -6.210  1.00  0.85           H  
ATOM   1513  HA  ALA A  97       4.894   7.946  -6.119  1.00  0.85           H  
ATOM   1514 1HB  ALA A  97       4.119   5.682  -5.565  1.00  0.85           H  
ATOM   1515 2HB  ALA A  97       3.183   6.906  -4.678  1.00  0.85           H  
ATOM   1516 3HB  ALA A  97       2.482   6.097  -6.086  1.00  0.85           H  
ATOM   1517  N   ALA A  98       3.290   6.930  -8.814  1.00  0.83           N  
ATOM   1518  CA  ALA A  98       3.551   6.425 -10.157  1.00  0.83           C  
ATOM   1519  C   ALA A  98       4.556   7.316 -10.887  1.00  0.83           C  
ATOM   1520  O   ALA A  98       5.464   6.822 -11.567  1.00  0.83           O  
ATOM   1521  CB  ALA A  98       2.269   6.344 -10.953  1.00  0.83           C  
ATOM   1522  H   ALA A  98       2.348   7.204  -8.528  1.00  0.83           H  
ATOM   1523  HA  ALA A  98       3.974   5.431 -10.069  1.00  0.83           H  
ATOM   1524 1HB  ALA A  98       2.474   5.941 -11.943  1.00  0.83           H  
ATOM   1525 2HB  ALA A  98       1.584   5.709 -10.447  1.00  0.83           H  
ATOM   1526 3HB  ALA A  98       1.833   7.330 -11.053  1.00  0.83           H  
ATOM   1527  N   MET A  99       4.425   8.639 -10.712  1.00  0.82           N  
ATOM   1528  CA  MET A  99       5.345   9.576 -11.360  1.00  0.82           C  
ATOM   1529  C   MET A  99       6.763   9.344 -10.822  1.00  0.82           C  
ATOM   1530  O   MET A  99       7.740   9.376 -11.576  1.00  0.82           O  
ATOM   1531  CB  MET A  99       4.913  11.021 -11.095  1.00  0.82           C  
ATOM   1532  CG  MET A  99       5.646  12.110 -11.924  1.00  0.82           C  
ATOM   1533  SD  MET A  99       5.310  12.036 -13.706  1.00  0.82           S  
ATOM   1534  CE  MET A  99       3.676  12.831 -13.753  1.00  0.82           C  
ATOM   1535  H   MET A  99       3.648   8.990 -10.146  1.00  0.82           H  
ATOM   1536  HA  MET A  99       5.351   9.384 -12.432  1.00  0.82           H  
ATOM   1537 1HB  MET A  99       3.841  11.115 -11.269  1.00  0.82           H  
ATOM   1538 2HB  MET A  99       5.086  11.255 -10.044  1.00  0.82           H  
ATOM   1539 1HG  MET A  99       5.346  13.081 -11.575  1.00  0.82           H  
ATOM   1540 2HG  MET A  99       6.722  12.013 -11.773  1.00  0.82           H  
ATOM   1541 1HE  MET A  99       3.308  12.864 -14.774  1.00  0.82           H  
ATOM   1542 2HE  MET A  99       2.975  12.261 -13.138  1.00  0.82           H  
ATOM   1543 3HE  MET A  99       3.754  13.847 -13.361  1.00  0.82           H  
ATOM   1544  N   LEU A 100       6.858   9.071  -9.513  1.00  0.82           N  
ATOM   1545  CA  LEU A 100       8.132   8.800  -8.852  1.00  0.82           C  
ATOM   1546  C   LEU A 100       8.758   7.513  -9.355  1.00  0.82           C  
ATOM   1547  O   LEU A 100       9.957   7.474  -9.628  1.00  0.82           O  
ATOM   1548  CB  LEU A 100       7.965   8.727  -7.341  1.00  0.82           C  
ATOM   1549  CG  LEU A 100       9.220   8.445  -6.558  1.00  0.82           C  
ATOM   1550  CD1 LEU A 100      10.215   9.545  -6.821  1.00  0.82           C  
ATOM   1551  CD2 LEU A 100       8.858   8.337  -5.091  1.00  0.82           C  
ATOM   1552  H   LEU A 100       6.003   9.083  -8.954  1.00  0.82           H  
ATOM   1553  HA  LEU A 100       8.815   9.607  -9.070  1.00  0.82           H  
ATOM   1554 1HB  LEU A 100       7.545   9.670  -6.989  1.00  0.82           H  
ATOM   1555 2HB  LEU A 100       7.262   7.938  -7.111  1.00  0.82           H  
ATOM   1556  HG  LEU A 100       9.666   7.504  -6.885  1.00  0.82           H  
ATOM   1557 1HD1 LEU A 100      11.115   9.348  -6.248  1.00  0.82           H  
ATOM   1558 2HD1 LEU A 100      10.449   9.580  -7.882  1.00  0.82           H  
ATOM   1559 3HD1 LEU A 100       9.793  10.493  -6.521  1.00  0.82           H  
ATOM   1560 1HD2 LEU A 100       9.748   8.135  -4.506  1.00  0.82           H  
ATOM   1561 2HD2 LEU A 100       8.408   9.272  -4.761  1.00  0.82           H  
ATOM   1562 3HD2 LEU A 100       8.147   7.523  -4.966  1.00  0.82           H  
ATOM   1563  N   LEU A 101       7.961   6.454  -9.468  1.00  0.82           N  
ATOM   1564  CA  LEU A 101       8.475   5.175  -9.933  1.00  0.82           C  
ATOM   1565  C   LEU A 101       9.015   5.318 -11.344  1.00  0.82           C  
ATOM   1566  O   LEU A 101      10.086   4.791 -11.670  1.00  0.82           O  
ATOM   1567  CB  LEU A 101       7.351   4.147  -9.938  1.00  0.82           C  
ATOM   1568  CG  LEU A 101       6.822   3.684  -8.573  1.00  0.82           C  
ATOM   1569  CD1 LEU A 101       5.535   2.873  -8.784  1.00  0.82           C  
ATOM   1570  CD2 LEU A 101       7.882   2.844  -7.886  1.00  0.82           C  
ATOM   1571  H   LEU A 101       6.979   6.541  -9.207  1.00  0.82           H  
ATOM   1572  HA  LEU A 101       9.276   4.853  -9.271  1.00  0.82           H  
ATOM   1573 1HB  LEU A 101       6.511   4.588 -10.467  1.00  0.82           H  
ATOM   1574 2HB  LEU A 101       7.683   3.268 -10.488  1.00  0.82           H  
ATOM   1575  HG  LEU A 101       6.592   4.544  -7.957  1.00  0.82           H  
ATOM   1576 1HD1 LEU A 101       5.146   2.554  -7.847  1.00  0.82           H  
ATOM   1577 2HD1 LEU A 101       4.799   3.490  -9.272  1.00  0.82           H  
ATOM   1578 3HD1 LEU A 101       5.743   2.013  -9.399  1.00  0.82           H  
ATOM   1579 1HD2 LEU A 101       7.511   2.521  -6.924  1.00  0.82           H  
ATOM   1580 2HD2 LEU A 101       8.110   1.978  -8.498  1.00  0.82           H  
ATOM   1581 3HD2 LEU A 101       8.784   3.439  -7.745  1.00  0.82           H  
ATOM   1582  N   LEU A 102       8.316   6.093 -12.173  1.00  0.84           N  
ATOM   1583  CA  LEU A 102       8.789   6.303 -13.520  1.00  0.84           C  
ATOM   1584  C   LEU A 102      10.116   7.050 -13.481  1.00  0.84           C  
ATOM   1585  O   LEU A 102      11.081   6.602 -14.096  1.00  0.84           O  
ATOM   1586  CB  LEU A 102       7.749   7.055 -14.354  1.00  0.84           C  
ATOM   1587  CG  LEU A 102       8.162   7.326 -15.774  1.00  0.84           C  
ATOM   1588  CD1 LEU A 102       8.490   6.029 -16.450  1.00  0.84           C  
ATOM   1589  CD2 LEU A 102       7.021   7.970 -16.513  1.00  0.84           C  
ATOM   1590  H   LEU A 102       7.430   6.506 -11.872  1.00  0.84           H  
ATOM   1591  HA  LEU A 102       8.956   5.331 -13.983  1.00  0.84           H  
ATOM   1592 1HB  LEU A 102       6.826   6.500 -14.357  1.00  0.84           H  
ATOM   1593 2HB  LEU A 102       7.560   8.019 -13.875  1.00  0.84           H  
ATOM   1594  HG  LEU A 102       9.038   7.974 -15.782  1.00  0.84           H  
ATOM   1595 1HD1 LEU A 102       8.783   6.241 -17.463  1.00  0.84           H  
ATOM   1596 2HD1 LEU A 102       9.303   5.547 -15.923  1.00  0.84           H  
ATOM   1597 3HD1 LEU A 102       7.616   5.380 -16.447  1.00  0.84           H  
ATOM   1598 1HD2 LEU A 102       7.333   8.159 -17.533  1.00  0.84           H  
ATOM   1599 2HD2 LEU A 102       6.160   7.303 -16.510  1.00  0.84           H  
ATOM   1600 3HD2 LEU A 102       6.745   8.893 -16.039  1.00  0.84           H  
ATOM   1601  N   ALA A 103      10.179   8.140 -12.698  1.00  0.88           N  
ATOM   1602  CA  ALA A 103      11.385   8.959 -12.529  1.00  0.88           C  
ATOM   1603  C   ALA A 103      12.558   8.162 -11.963  1.00  0.88           C  
ATOM   1604  O   ALA A 103      13.723   8.453 -12.230  1.00  0.88           O  
ATOM   1605  CB  ALA A 103      11.091  10.108 -11.605  1.00  0.88           C  
ATOM   1606  H   ALA A 103       9.334   8.445 -12.215  1.00  0.88           H  
ATOM   1607  HA  ALA A 103      11.673   9.342 -13.505  1.00  0.88           H  
ATOM   1608 1HB  ALA A 103      11.956  10.707 -11.489  1.00  0.88           H  
ATOM   1609 2HB  ALA A 103      10.285  10.676 -12.025  1.00  0.88           H  
ATOM   1610 3HB  ALA A 103      10.800   9.718 -10.637  1.00  0.88           H  
ATOM   1611  N   TYR A 104      12.264   7.197 -11.112  1.00  0.91           N  
ATOM   1612  CA  TYR A 104      13.311   6.377 -10.548  1.00  0.91           C  
ATOM   1613  C   TYR A 104      13.983   5.569 -11.647  1.00  0.91           C  
ATOM   1614  O   TYR A 104      15.210   5.475 -11.728  1.00  0.91           O  
ATOM   1615  CB  TYR A 104      12.768   5.403  -9.528  1.00  0.91           C  
ATOM   1616  CG  TYR A 104      13.858   4.662  -8.873  1.00  0.91           C  
ATOM   1617  CD1 TYR A 104      14.362   5.192  -7.747  1.00  0.91           C  
ATOM   1618  CD2 TYR A 104      14.394   3.485  -9.407  1.00  0.91           C  
ATOM   1619  CE1 TYR A 104      15.354   4.593  -7.098  1.00  0.91           C  
ATOM   1620  CE2 TYR A 104      15.454   2.856  -8.752  1.00  0.91           C  
ATOM   1621  CZ  TYR A 104      15.938   3.419  -7.578  1.00  0.91           C  
ATOM   1622  OH  TYR A 104      16.970   2.824  -6.848  1.00  0.91           O  
ATOM   1623  H   TYR A 104      11.297   7.030 -10.851  1.00  0.91           H  
ATOM   1624  HA  TYR A 104      14.058   7.019 -10.091  1.00  0.91           H  
ATOM   1625 1HB  TYR A 104      12.198   5.941  -8.766  1.00  0.91           H  
ATOM   1626 2HB  TYR A 104      12.098   4.691 -10.004  1.00  0.91           H  
ATOM   1627  HD1 TYR A 104      13.941   6.111  -7.352  1.00  0.91           H  
ATOM   1628  HD2 TYR A 104      13.989   3.070 -10.322  1.00  0.91           H  
ATOM   1629  HE1 TYR A 104      15.678   5.034  -6.202  1.00  0.91           H  
ATOM   1630  HE2 TYR A 104      15.887   1.939  -9.143  1.00  0.91           H  
ATOM   1631  HH  TYR A 104      16.843   1.841  -6.787  1.00  0.91           H  
ATOM   1632  N   ARG A 105      13.149   4.933 -12.471  1.00  0.93           N  
ATOM   1633  CA  ARG A 105      13.610   4.042 -13.525  1.00  0.93           C  
ATOM   1634  C   ARG A 105      14.177   4.799 -14.734  1.00  0.93           C  
ATOM   1635  O   ARG A 105      15.127   4.336 -15.374  1.00  0.93           O  
ATOM   1636  CB  ARG A 105      12.451   3.146 -13.934  1.00  0.93           C  
ATOM   1637  CG  ARG A 105      11.963   2.217 -12.804  1.00  0.93           C  
ATOM   1638  CD  ARG A 105      12.958   1.176 -12.424  1.00  0.93           C  
ATOM   1639  NE  ARG A 105      13.080   0.138 -13.431  1.00  0.93           N  
ATOM   1640  CZ  ARG A 105      14.066  -0.783 -13.468  1.00  0.93           C  
ATOM   1641  NH1 ARG A 105      15.018  -0.774 -12.557  1.00  0.93           N  
ATOM   1642  NH2 ARG A 105      14.077  -1.698 -14.423  1.00  0.93           N  
ATOM   1643  H   ARG A 105      12.141   5.058 -12.340  1.00  0.93           H  
ATOM   1644  HA  ARG A 105      14.399   3.415 -13.114  1.00  0.93           H  
ATOM   1645 1HB  ARG A 105      11.603   3.771 -14.221  1.00  0.93           H  
ATOM   1646 2HB  ARG A 105      12.729   2.540 -14.793  1.00  0.93           H  
ATOM   1647 1HG  ARG A 105      11.761   2.820 -11.918  1.00  0.93           H  
ATOM   1648 2HG  ARG A 105      11.052   1.719 -13.105  1.00  0.93           H  
ATOM   1649 1HD  ARG A 105      13.933   1.643 -12.300  1.00  0.93           H  
ATOM   1650 2HD  ARG A 105      12.662   0.711 -11.486  1.00  0.93           H  
ATOM   1651  HE  ARG A 105      12.369   0.092 -14.149  1.00  0.93           H  
ATOM   1652 1HH1 ARG A 105      15.015  -0.074 -11.831  1.00  0.93           H  
ATOM   1653 2HH1 ARG A 105      15.753  -1.467 -12.590  1.00  0.93           H  
ATOM   1654 1HH2 ARG A 105      13.347  -1.710 -15.120  1.00  0.93           H  
ATOM   1655 2HH2 ARG A 105      14.811  -2.391 -14.446  1.00  0.93           H  
ATOM   1656  N   TYR A 106      13.598   5.961 -15.038  1.00  0.95           N  
ATOM   1657  CA  TYR A 106      14.012   6.787 -16.162  1.00  0.95           C  
ATOM   1658  C   TYR A 106      14.344   8.194 -15.702  1.00  0.95           C  
ATOM   1659  O   TYR A 106      13.646   8.771 -14.880  1.00  0.95           O  
ATOM   1660  CB  TYR A 106      12.920   6.793 -17.240  1.00  0.95           C  
ATOM   1661  CG  TYR A 106      12.761   5.415 -17.832  1.00  0.95           C  
ATOM   1662  CD1 TYR A 106      11.919   4.482 -17.245  1.00  0.95           C  
ATOM   1663  CD2 TYR A 106      13.506   5.070 -18.942  1.00  0.95           C  
ATOM   1664  CE1 TYR A 106      11.835   3.209 -17.766  1.00  0.95           C  
ATOM   1665  CE2 TYR A 106      13.424   3.806 -19.460  1.00  0.95           C  
ATOM   1666  CZ  TYR A 106      12.604   2.878 -18.877  1.00  0.95           C  
ATOM   1667  OH  TYR A 106      12.559   1.620 -19.386  1.00  0.95           O  
ATOM   1668  H   TYR A 106      12.813   6.280 -14.478  1.00  0.95           H  
ATOM   1669  HA  TYR A 106      14.919   6.363 -16.590  1.00  0.95           H  
ATOM   1670 1HB  TYR A 106      11.963   7.098 -16.800  1.00  0.95           H  
ATOM   1671 2HB  TYR A 106      13.170   7.496 -18.034  1.00  0.95           H  
ATOM   1672  HD1 TYR A 106      11.343   4.755 -16.366  1.00  0.95           H  
ATOM   1673  HD2 TYR A 106      14.173   5.802 -19.397  1.00  0.95           H  
ATOM   1674  HE1 TYR A 106      11.187   2.471 -17.302  1.00  0.95           H  
ATOM   1675  HE2 TYR A 106      14.023   3.534 -20.327  1.00  0.95           H  
ATOM   1676  HH  TYR A 106      13.175   1.553 -20.118  1.00  0.95           H  
ATOM   1677  N   ASN A 107      15.356   8.792 -16.314  1.00  0.94           N  
ATOM   1678  CA  ASN A 107      15.763  10.141 -15.948  1.00  0.94           C  
ATOM   1679  C   ASN A 107      14.574  11.070 -15.933  1.00  0.94           C  
ATOM   1680  O   ASN A 107      13.657  10.936 -16.755  1.00  0.94           O  
ATOM   1681  CB  ASN A 107      16.813  10.693 -16.885  1.00  0.94           C  
ATOM   1682  CG  ASN A 107      17.446  11.990 -16.361  1.00  0.94           C  
ATOM   1683  OD1 ASN A 107      16.933  13.112 -16.534  1.00  0.94           O  
ATOM   1684  ND2 ASN A 107      18.576  11.840 -15.715  1.00  0.94           N  
ATOM   1685  H   ASN A 107      15.884   8.282 -17.008  1.00  0.94           H  
ATOM   1686  HA  ASN A 107      16.170  10.118 -14.935  1.00  0.94           H  
ATOM   1687 1HB  ASN A 107      17.598   9.951 -17.034  1.00  0.94           H  
ATOM   1688 2HB  ASN A 107      16.363  10.893 -17.857  1.00  0.94           H  
ATOM   1689 1HD2 ASN A 107      19.052  12.639 -15.345  1.00  0.94           H  
ATOM   1690 2HD2 ASN A 107      18.966  10.927 -15.594  1.00  0.94           H  
ATOM   1691  N   ILE A 108      14.628  12.048 -15.038  1.00  0.93           N  
ATOM   1692  CA  ILE A 108      13.584  13.043 -14.886  1.00  0.93           C  
ATOM   1693  C   ILE A 108      13.219  13.637 -16.243  1.00  0.93           C  
ATOM   1694  O   ILE A 108      12.042  13.850 -16.527  1.00  0.93           O  
ATOM   1695  CB  ILE A 108      14.078  14.180 -13.986  1.00  0.93           C  
ATOM   1696  CG1 ILE A 108      14.386  13.661 -12.624  1.00  0.93           C  
ATOM   1697  CG2 ILE A 108      13.007  15.246 -13.888  1.00  0.93           C  
ATOM   1698  CD1 ILE A 108      13.211  13.152 -11.950  1.00  0.93           C  
ATOM   1699  H   ILE A 108      15.422  12.086 -14.414  1.00  0.93           H  
ATOM   1700  HA  ILE A 108      12.702  12.572 -14.451  1.00  0.93           H  
ATOM   1701  HB  ILE A 108      14.989  14.613 -14.404  1.00  0.93           H  
ATOM   1702 1HG1 ILE A 108      15.110  12.852 -12.710  1.00  0.93           H  
ATOM   1703 2HG1 ILE A 108      14.822  14.455 -12.033  1.00  0.93           H  
ATOM   1704 1HG2 ILE A 108      13.365  16.048 -13.250  1.00  0.93           H  
ATOM   1705 2HG2 ILE A 108      12.792  15.631 -14.882  1.00  0.93           H  
ATOM   1706 3HG2 ILE A 108      12.108  14.821 -13.463  1.00  0.93           H  
ATOM   1707 1HD1 ILE A 108      13.474  12.771 -10.957  1.00  0.93           H  
ATOM   1708 2HD1 ILE A 108      12.501  13.952 -11.856  1.00  0.93           H  
ATOM   1709 3HD1 ILE A 108      12.797  12.364 -12.557  1.00  0.93           H  
ATOM   1710  N   GLU A 109      14.225  13.909 -17.084  1.00  0.90           N  
ATOM   1711  CA  GLU A 109      13.972  14.444 -18.413  1.00  0.90           C  
ATOM   1712  C   GLU A 109      13.253  13.412 -19.290  1.00  0.90           C  
ATOM   1713  O   GLU A 109      12.429  13.767 -20.134  1.00  0.90           O  
ATOM   1714  CB  GLU A 109      15.276  14.890 -19.070  1.00  0.90           C  
ATOM   1715  CG  GLU A 109      15.916  16.135 -18.433  1.00  0.90           C  
ATOM   1716  CD  GLU A 109      15.080  17.404 -18.578  1.00  0.90           C  
ATOM   1717  OE1 GLU A 109      14.689  17.722 -19.682  1.00  0.90           O  
ATOM   1718  OE2 GLU A 109      14.838  18.051 -17.583  1.00  0.90           O  
ATOM   1719  H   GLU A 109      15.181  13.700 -16.809  1.00  0.90           H  
ATOM   1720  HA  GLU A 109      13.334  15.317 -18.311  1.00  0.90           H  
ATOM   1721 1HB  GLU A 109      16.002  14.077 -19.019  1.00  0.90           H  
ATOM   1722 2HB  GLU A 109      15.098  15.104 -20.123  1.00  0.90           H  
ATOM   1723 1HG  GLU A 109      16.067  15.936 -17.371  1.00  0.90           H  
ATOM   1724 2HG  GLU A 109      16.894  16.297 -18.885  1.00  0.90           H  
ATOM   1725  N   GLY A 110      13.572  12.129 -19.103  1.00  0.88           N  
ATOM   1726  CA  GLY A 110      12.936  11.063 -19.870  1.00  0.88           C  
ATOM   1727  C   GLY A 110      11.450  11.045 -19.539  1.00  0.88           C  
ATOM   1728  O   GLY A 110      10.594  10.898 -20.414  1.00  0.88           O  
ATOM   1729  H   GLY A 110      14.234  11.882 -18.378  1.00  0.88           H  
ATOM   1730 1HA  GLY A 110      13.086  11.227 -20.937  1.00  0.88           H  
ATOM   1731 2HA  GLY A 110      13.387  10.107 -19.606  1.00  0.88           H  
ATOM   1732  N   THR A 111      11.160  11.241 -18.253  1.00  0.86           N  
ATOM   1733  CA  THR A 111       9.800  11.314 -17.749  1.00  0.86           C  
ATOM   1734  C   THR A 111       9.112  12.551 -18.307  1.00  0.86           C  
ATOM   1735  O   THR A 111       8.034  12.461 -18.885  1.00  0.86           O  
ATOM   1736  CB  THR A 111       9.797  11.363 -16.204  1.00  0.86           C  
ATOM   1737  OG1 THR A 111      10.368  10.162 -15.685  1.00  0.86           O  
ATOM   1738  CG2 THR A 111       8.400  11.573 -15.646  1.00  0.86           C  
ATOM   1739  H   THR A 111      11.945  11.329 -17.606  1.00  0.86           H  
ATOM   1740  HA  THR A 111       9.250  10.433 -18.079  1.00  0.86           H  
ATOM   1741  HB  THR A 111      10.407  12.188 -15.879  1.00  0.86           H  
ATOM   1742  HG1 THR A 111      11.299  10.099 -15.965  1.00  0.86           H  
ATOM   1743 1HG2 THR A 111       8.445  11.616 -14.556  1.00  0.86           H  
ATOM   1744 2HG2 THR A 111       7.987  12.505 -16.027  1.00  0.86           H  
ATOM   1745 3HG2 THR A 111       7.772  10.772 -15.942  1.00  0.86           H  
ATOM   1746  N   ALA A 112       9.792  13.701 -18.221  1.00  0.84           N  
ATOM   1747  CA  ALA A 112       9.284  14.991 -18.693  1.00  0.84           C  
ATOM   1748  C   ALA A 112       8.979  14.940 -20.181  1.00  0.84           C  
ATOM   1749  O   ALA A 112       8.081  15.625 -20.678  1.00  0.84           O  
ATOM   1750  CB  ALA A 112      10.285  16.092 -18.407  1.00  0.84           C  
ATOM   1751  H   ALA A 112      10.693  13.692 -17.751  1.00  0.84           H  
ATOM   1752  HA  ALA A 112       8.362  15.207 -18.159  1.00  0.84           H  
ATOM   1753 1HB  ALA A 112       9.878  17.038 -18.735  1.00  0.84           H  
ATOM   1754 2HB  ALA A 112      10.494  16.139 -17.340  1.00  0.84           H  
ATOM   1755 3HB  ALA A 112      11.201  15.888 -18.944  1.00  0.84           H  
ATOM   1756  N   GLY A 113       9.746  14.119 -20.899  1.00  0.82           N  
ATOM   1757  CA  GLY A 113       9.593  13.906 -22.322  1.00  0.82           C  
ATOM   1758  C   GLY A 113       8.184  13.439 -22.685  1.00  0.82           C  
ATOM   1759  O   GLY A 113       7.681  13.756 -23.765  1.00  0.82           O  
ATOM   1760  H   GLY A 113      10.508  13.630 -20.434  1.00  0.82           H  
ATOM   1761 1HA  GLY A 113       9.827  14.825 -22.855  1.00  0.82           H  
ATOM   1762 2HA  GLY A 113      10.317  13.156 -22.640  1.00  0.82           H  
ATOM   1763  N   GLN A 114       7.492  12.738 -21.776  1.00  0.81           N  
ATOM   1764  CA  GLN A 114       6.141  12.247 -22.059  1.00  0.81           C  
ATOM   1765  C   GLN A 114       5.143  13.355 -21.743  1.00  0.81           C  
ATOM   1766  O   GLN A 114       4.189  13.162 -20.983  1.00  0.81           O  
ATOM   1767  CB  GLN A 114       5.828  11.043 -21.160  1.00  0.81           C  
ATOM   1768  CG  GLN A 114       6.737   9.850 -21.347  1.00  0.81           C  
ATOM   1769  CD  GLN A 114       6.375   8.713 -20.411  1.00  0.81           C  
ATOM   1770  OE1 GLN A 114       5.822   8.938 -19.334  1.00  0.81           O  
ATOM   1771  NE2 GLN A 114       6.679   7.491 -20.815  1.00  0.81           N  
ATOM   1772  H   GLN A 114       7.901  12.548 -20.861  1.00  0.81           H  
ATOM   1773  HA  GLN A 114       6.062  11.976 -23.110  1.00  0.81           H  
ATOM   1774 1HB  GLN A 114       5.902  11.355 -20.113  1.00  0.81           H  
ATOM   1775 2HB  GLN A 114       4.803  10.717 -21.332  1.00  0.81           H  
ATOM   1776 1HG  GLN A 114       6.667   9.500 -22.373  1.00  0.81           H  
ATOM   1777 2HG  GLN A 114       7.765  10.162 -21.122  1.00  0.81           H  
ATOM   1778 1HE2 GLN A 114       6.457   6.701 -20.243  1.00  0.81           H  
ATOM   1779 2HE2 GLN A 114       7.142   7.358 -21.691  1.00  0.81           H  
ATOM   1780  N   LYS A 115       5.332  14.496 -22.398  1.00  0.80           N  
ATOM   1781  CA  LYS A 115       4.561  15.698 -22.137  1.00  0.80           C  
ATOM   1782  C   LYS A 115       3.079  15.494 -22.288  1.00  0.80           C  
ATOM   1783  O   LYS A 115       2.299  15.949 -21.456  1.00  0.80           O  
ATOM   1784  CB  LYS A 115       5.008  16.833 -23.052  1.00  0.80           C  
ATOM   1785  CG  LYS A 115       4.256  18.143 -22.812  1.00  0.80           C  
ATOM   1786  CD  LYS A 115       4.770  19.268 -23.700  1.00  0.80           C  
ATOM   1787  CE  LYS A 115       3.983  20.554 -23.466  1.00  0.80           C  
ATOM   1788  NZ  LYS A 115       4.463  21.666 -24.336  1.00  0.80           N  
ATOM   1789  H   LYS A 115       6.110  14.517 -23.054  1.00  0.80           H  
ATOM   1790  HA  LYS A 115       4.755  16.002 -21.109  1.00  0.80           H  
ATOM   1791 1HB  LYS A 115       6.075  17.015 -22.904  1.00  0.80           H  
ATOM   1792 2HB  LYS A 115       4.864  16.543 -24.092  1.00  0.80           H  
ATOM   1793 1HG  LYS A 115       3.193  17.988 -23.019  1.00  0.80           H  
ATOM   1794 2HG  LYS A 115       4.359  18.435 -21.766  1.00  0.80           H  
ATOM   1795 1HD  LYS A 115       5.825  19.449 -23.489  1.00  0.80           H  
ATOM   1796 2HD  LYS A 115       4.669  18.977 -24.747  1.00  0.80           H  
ATOM   1797 1HE  LYS A 115       2.929  20.370 -23.675  1.00  0.80           H  
ATOM   1798 2HE  LYS A 115       4.087  20.852 -22.422  1.00  0.80           H  
ATOM   1799 1HZ  LYS A 115       3.919  22.497 -24.154  1.00  0.80           H  
ATOM   1800 2HZ  LYS A 115       5.437  21.851 -24.141  1.00  0.80           H  
ATOM   1801 3HZ  LYS A 115       4.359  21.403 -25.306  1.00  0.80           H  
ATOM   1802  N   THR A 116       2.679  14.800 -23.340  1.00  0.80           N  
ATOM   1803  CA  THR A 116       1.267  14.607 -23.577  1.00  0.80           C  
ATOM   1804  C   THR A 116       0.596  13.830 -22.435  1.00  0.80           C  
ATOM   1805  O   THR A 116      -0.414  14.290 -21.896  1.00  0.80           O  
ATOM   1806  CB  THR A 116       1.070  13.934 -24.933  1.00  0.80           C  
ATOM   1807  OG1 THR A 116       1.558  14.792 -25.977  1.00  0.80           O  
ATOM   1808  CG2 THR A 116      -0.329  13.634 -25.148  1.00  0.80           C  
ATOM   1809  H   THR A 116       3.363  14.425 -23.980  1.00  0.80           H  
ATOM   1810  HA  THR A 116       0.794  15.589 -23.625  1.00  0.80           H  
ATOM   1811  HB  THR A 116       1.628  13.033 -24.947  1.00  0.80           H  
ATOM   1812  HG1 THR A 116       1.335  14.415 -26.833  1.00  0.80           H  
ATOM   1813 1HG2 THR A 116      -0.465  13.146 -26.107  1.00  0.80           H  
ATOM   1814 2HG2 THR A 116      -0.637  12.977 -24.352  1.00  0.80           H  
ATOM   1815 3HG2 THR A 116      -0.907  14.555 -25.125  1.00  0.80           H  
ATOM   1816  N   ALA A 117       1.177  12.700 -22.003  1.00  0.80           N  
ATOM   1817  CA  ALA A 117       0.579  11.975 -20.878  1.00  0.80           C  
ATOM   1818  C   ALA A 117       0.573  12.836 -19.642  1.00  0.80           C  
ATOM   1819  O   ALA A 117      -0.402  12.854 -18.900  1.00  0.80           O  
ATOM   1820  CB  ALA A 117       1.325  10.713 -20.540  1.00  0.80           C  
ATOM   1821  H   ALA A 117       2.016  12.359 -22.448  1.00  0.80           H  
ATOM   1822  HA  ALA A 117      -0.451  11.732 -21.136  1.00  0.80           H  
ATOM   1823 1HB  ALA A 117       0.832  10.235 -19.695  1.00  0.80           H  
ATOM   1824 2HB  ALA A 117       1.321  10.048 -21.347  1.00  0.80           H  
ATOM   1825 3HB  ALA A 117       2.352  10.958 -20.269  1.00  0.80           H  
ATOM   1826  N   ILE A 118       1.651  13.581 -19.435  1.00  0.81           N  
ATOM   1827  CA  ILE A 118       1.781  14.424 -18.267  1.00  0.81           C  
ATOM   1828  C   ILE A 118       0.690  15.489 -18.212  1.00  0.81           C  
ATOM   1829  O   ILE A 118       0.088  15.703 -17.153  1.00  0.81           O  
ATOM   1830  CB  ILE A 118       3.203  14.985 -18.206  1.00  0.81           C  
ATOM   1831  CG1 ILE A 118       4.175  13.863 -17.877  1.00  0.81           C  
ATOM   1832  CG2 ILE A 118       3.325  16.007 -17.263  1.00  0.81           C  
ATOM   1833  CD1 ILE A 118       5.600  14.240 -18.043  1.00  0.81           C  
ATOM   1834  H   ILE A 118       2.430  13.541 -20.094  1.00  0.81           H  
ATOM   1835  HA  ILE A 118       1.664  13.796 -17.389  1.00  0.81           H  
ATOM   1836  HB  ILE A 118       3.464  15.372 -19.184  1.00  0.81           H  
ATOM   1837 1HG1 ILE A 118       4.027  13.577 -16.846  1.00  0.81           H  
ATOM   1838 2HG1 ILE A 118       3.966  13.000 -18.509  1.00  0.81           H  
ATOM   1839 1HG2 ILE A 118       4.349  16.387 -17.254  1.00  0.81           H  
ATOM   1840 2HG2 ILE A 118       2.637  16.814 -17.519  1.00  0.81           H  
ATOM   1841 3HG2 ILE A 118       3.085  15.592 -16.300  1.00  0.81           H  
ATOM   1842 1HD1 ILE A 118       6.203  13.398 -17.761  1.00  0.81           H  
ATOM   1843 2HD1 ILE A 118       5.801  14.510 -19.082  1.00  0.81           H  
ATOM   1844 3HD1 ILE A 118       5.829  15.080 -17.404  1.00  0.81           H  
ATOM   1845  N   GLU A 119       0.395  16.132 -19.339  1.00  0.84           N  
ATOM   1846  CA  GLU A 119      -0.693  17.100 -19.369  1.00  0.84           C  
ATOM   1847  C   GLU A 119      -2.050  16.422 -19.148  1.00  0.84           C  
ATOM   1848  O   GLU A 119      -2.926  16.962 -18.460  1.00  0.84           O  
ATOM   1849  CB  GLU A 119      -0.708  17.858 -20.695  1.00  0.84           C  
ATOM   1850  CG  GLU A 119       0.451  18.850 -20.873  1.00  0.84           C  
ATOM   1851  CD  GLU A 119       0.420  19.954 -19.838  1.00  0.84           C  
ATOM   1852  OE1 GLU A 119      -0.635  20.511 -19.634  1.00  0.84           O  
ATOM   1853  OE2 GLU A 119       1.438  20.245 -19.258  1.00  0.84           O  
ATOM   1854  H   GLU A 119       0.939  15.944 -20.183  1.00  0.84           H  
ATOM   1855  HA  GLU A 119      -0.535  17.816 -18.563  1.00  0.84           H  
ATOM   1856 1HB  GLU A 119      -0.657  17.136 -21.516  1.00  0.84           H  
ATOM   1857 2HB  GLU A 119      -1.645  18.403 -20.794  1.00  0.84           H  
ATOM   1858 1HG  GLU A 119       1.393  18.309 -20.782  1.00  0.84           H  
ATOM   1859 2HG  GLU A 119       0.408  19.281 -21.872  1.00  0.84           H  
ATOM   1860  N   TYR A 120      -2.224  15.216 -19.691  1.00  0.86           N  
ATOM   1861  CA  TYR A 120      -3.483  14.519 -19.496  1.00  0.86           C  
ATOM   1862  C   TYR A 120      -3.667  14.218 -18.008  1.00  0.86           C  
ATOM   1863  O   TYR A 120      -4.747  14.435 -17.448  1.00  0.86           O  
ATOM   1864  CB  TYR A 120      -3.517  13.244 -20.329  1.00  0.86           C  
ATOM   1865  CG  TYR A 120      -3.601  13.487 -21.812  1.00  0.86           C  
ATOM   1866  CD1 TYR A 120      -3.187  12.514 -22.704  1.00  0.86           C  
ATOM   1867  CD2 TYR A 120      -4.078  14.694 -22.287  1.00  0.86           C  
ATOM   1868  CE1 TYR A 120      -3.271  12.741 -24.056  1.00  0.86           C  
ATOM   1869  CE2 TYR A 120      -4.151  14.923 -23.644  1.00  0.86           C  
ATOM   1870  CZ  TYR A 120      -3.754  13.948 -24.526  1.00  0.86           C  
ATOM   1871  OH  TYR A 120      -3.833  14.167 -25.883  1.00  0.86           O  
ATOM   1872  H   TYR A 120      -1.491  14.801 -20.270  1.00  0.86           H  
ATOM   1873  HA  TYR A 120      -4.298  15.168 -19.810  1.00  0.86           H  
ATOM   1874 1HB  TYR A 120      -2.623  12.664 -20.137  1.00  0.86           H  
ATOM   1875 2HB  TYR A 120      -4.376  12.636 -20.035  1.00  0.86           H  
ATOM   1876  HD1 TYR A 120      -2.806  11.568 -22.349  1.00  0.86           H  
ATOM   1877  HD2 TYR A 120      -4.397  15.467 -21.588  1.00  0.86           H  
ATOM   1878  HE1 TYR A 120      -2.954  11.969 -24.754  1.00  0.86           H  
ATOM   1879  HE2 TYR A 120      -4.529  15.874 -24.017  1.00  0.86           H  
ATOM   1880  HH  TYR A 120      -3.559  13.375 -26.351  1.00  0.86           H  
ATOM   1881  N   ILE A 121      -2.569  13.819 -17.351  1.00  0.89           N  
ATOM   1882  CA  ILE A 121      -2.543  13.530 -15.921  1.00  0.89           C  
ATOM   1883  C   ILE A 121      -2.848  14.791 -15.110  1.00  0.89           C  
ATOM   1884  O   ILE A 121      -3.686  14.763 -14.209  1.00  0.89           O  
ATOM   1885  CB  ILE A 121      -1.169  12.926 -15.528  1.00  0.89           C  
ATOM   1886  CG1 ILE A 121      -1.035  11.553 -16.134  1.00  0.89           C  
ATOM   1887  CG2 ILE A 121      -0.999  12.853 -14.088  1.00  0.89           C  
ATOM   1888  CD1 ILE A 121       0.366  10.967 -16.089  1.00  0.89           C  
ATOM   1889  H   ILE A 121      -1.718  13.666 -17.888  1.00  0.89           H  
ATOM   1890  HA  ILE A 121      -3.310  12.791 -15.706  1.00  0.89           H  
ATOM   1891  HB  ILE A 121      -0.381  13.541 -15.944  1.00  0.89           H  
ATOM   1892 1HG1 ILE A 121      -1.706  10.888 -15.612  1.00  0.89           H  
ATOM   1893 2HG1 ILE A 121      -1.348  11.616 -17.143  1.00  0.89           H  
ATOM   1894 1HG2 ILE A 121      -0.021  12.431 -13.870  1.00  0.89           H  
ATOM   1895 2HG2 ILE A 121      -1.062  13.857 -13.689  1.00  0.89           H  
ATOM   1896 3HG2 ILE A 121      -1.774  12.224 -13.653  1.00  0.89           H  
ATOM   1897 1HD1 ILE A 121       0.361   9.980 -16.552  1.00  0.89           H  
ATOM   1898 2HD1 ILE A 121       1.050  11.617 -16.633  1.00  0.89           H  
ATOM   1899 3HD1 ILE A 121       0.692  10.881 -15.054  1.00  0.89           H  
ATOM   1900  N   ARG A 122      -2.228  15.916 -15.471  1.00  0.91           N  
ATOM   1901  CA  ARG A 122      -2.448  17.191 -14.787  1.00  0.91           C  
ATOM   1902  C   ARG A 122      -3.926  17.576 -14.788  1.00  0.91           C  
ATOM   1903  O   ARG A 122      -4.458  18.056 -13.786  1.00  0.91           O  
ATOM   1904  CB  ARG A 122      -1.656  18.307 -15.453  1.00  0.91           C  
ATOM   1905  CG  ARG A 122      -1.681  19.656 -14.712  1.00  0.91           C  
ATOM   1906  CD  ARG A 122      -0.795  20.702 -15.354  1.00  0.91           C  
ATOM   1907  NE  ARG A 122      -1.263  21.144 -16.678  1.00  0.91           N  
ATOM   1908  CZ  ARG A 122      -2.218  22.055 -16.903  1.00  0.91           C  
ATOM   1909  NH1 ARG A 122      -2.855  22.648 -15.910  1.00  0.91           N  
ATOM   1910  NH2 ARG A 122      -2.496  22.344 -18.151  1.00  0.91           N  
ATOM   1911  H   ARG A 122      -1.543  15.878 -16.226  1.00  0.91           H  
ATOM   1912  HA  ARG A 122      -2.112  17.089 -13.754  1.00  0.91           H  
ATOM   1913 1HB  ARG A 122      -0.632  17.993 -15.586  1.00  0.91           H  
ATOM   1914 2HB  ARG A 122      -2.063  18.483 -16.450  1.00  0.91           H  
ATOM   1915 1HG  ARG A 122      -2.701  20.037 -14.706  1.00  0.91           H  
ATOM   1916 2HG  ARG A 122      -1.344  19.511 -13.684  1.00  0.91           H  
ATOM   1917 1HD  ARG A 122      -0.745  21.574 -14.704  1.00  0.91           H  
ATOM   1918 2HD  ARG A 122       0.202  20.298 -15.477  1.00  0.91           H  
ATOM   1919  HE  ARG A 122      -0.825  20.749 -17.528  1.00  0.91           H  
ATOM   1920 1HH1 ARG A 122      -2.626  22.415 -14.954  1.00  0.91           H  
ATOM   1921 2HH1 ARG A 122      -3.569  23.333 -16.107  1.00  0.91           H  
ATOM   1922 1HH2 ARG A 122      -1.960  21.852 -18.883  1.00  0.91           H  
ATOM   1923 2HH2 ARG A 122      -3.202  23.022 -18.382  1.00  0.91           H  
ATOM   1924  N   GLY A 123      -4.591  17.343 -15.923  1.00  0.91           N  
ATOM   1925  CA  GLY A 123      -6.005  17.660 -16.102  1.00  0.91           C  
ATOM   1926  C   GLY A 123      -6.947  16.552 -15.608  1.00  0.91           C  
ATOM   1927  O   GLY A 123      -8.160  16.629 -15.819  1.00  0.91           O  
ATOM   1928  H   GLY A 123      -4.077  16.961 -16.721  1.00  0.91           H  
ATOM   1929 1HA  GLY A 123      -6.230  18.587 -15.578  1.00  0.91           H  
ATOM   1930 2HA  GLY A 123      -6.190  17.843 -17.159  1.00  0.91           H  
ATOM   1931  N   ASN A 124      -6.384  15.517 -14.977  1.00  0.89           N  
ATOM   1932  CA  ASN A 124      -7.073  14.336 -14.458  1.00  0.89           C  
ATOM   1933  C   ASN A 124      -7.737  13.446 -15.511  1.00  0.89           C  
ATOM   1934  O   ASN A 124      -8.593  12.614 -15.184  1.00  0.89           O  
ATOM   1935  CB  ASN A 124      -8.089  14.737 -13.398  1.00  0.89           C  
ATOM   1936  CG  ASN A 124      -7.436  15.347 -12.183  1.00  0.89           C  
ATOM   1937  OD1 ASN A 124      -6.474  14.793 -11.636  1.00  0.89           O  
ATOM   1938  ND2 ASN A 124      -7.941  16.479 -11.753  1.00  0.89           N  
ATOM   1939  H   ASN A 124      -5.378  15.528 -14.828  1.00  0.89           H  
ATOM   1940  HA  ASN A 124      -6.316  13.719 -13.969  1.00  0.89           H  
ATOM   1941 1HB  ASN A 124      -8.817  15.435 -13.798  1.00  0.89           H  
ATOM   1942 2HB  ASN A 124      -8.639  13.850 -13.085  1.00  0.89           H  
ATOM   1943 1HD2 ASN A 124      -7.542  16.931 -10.952  1.00  0.89           H  
ATOM   1944 2HD2 ASN A 124      -8.717  16.893 -12.229  1.00  0.89           H  
ATOM   1945  N   ASP A 125      -7.301  13.522 -16.767  1.00  0.86           N  
ATOM   1946  CA  ASP A 125      -7.867  12.621 -17.756  1.00  0.86           C  
ATOM   1947  C   ASP A 125      -7.050  11.363 -17.743  1.00  0.86           C  
ATOM   1948  O   ASP A 125      -6.186  11.125 -18.594  1.00  0.86           O  
ATOM   1949  CB  ASP A 125      -7.927  13.251 -19.141  1.00  0.86           C  
ATOM   1950  CG  ASP A 125      -8.631  12.342 -20.183  1.00  0.86           C  
ATOM   1951  OD1 ASP A 125      -8.776  11.134 -19.946  1.00  0.86           O  
ATOM   1952  OD2 ASP A 125      -9.014  12.856 -21.207  1.00  0.86           O  
ATOM   1953  H   ASP A 125      -6.556  14.167 -17.022  1.00  0.86           H  
ATOM   1954  HA  ASP A 125      -8.886  12.369 -17.465  1.00  0.86           H  
ATOM   1955 1HB  ASP A 125      -8.459  14.202 -19.083  1.00  0.86           H  
ATOM   1956 2HB  ASP A 125      -6.910  13.465 -19.486  1.00  0.86           H  
ATOM   1957  N   ARG A 126      -7.371  10.544 -16.765  1.00  0.82           N  
ATOM   1958  CA  ARG A 126      -6.592   9.377 -16.473  1.00  0.82           C  
ATOM   1959  C   ARG A 126      -6.637   8.348 -17.623  1.00  0.82           C  
ATOM   1960  O   ARG A 126      -5.569   7.874 -18.023  1.00  0.82           O  
ATOM   1961  CB  ARG A 126      -7.050   8.791 -15.147  1.00  0.82           C  
ATOM   1962  CG  ARG A 126      -6.780   9.607 -13.908  1.00  0.82           C  
ATOM   1963  CD  ARG A 126      -7.484   8.964 -12.732  1.00  0.82           C  
ATOM   1964  NE  ARG A 126      -7.329   9.698 -11.496  1.00  0.82           N  
ATOM   1965  CZ  ARG A 126      -7.891   9.331 -10.326  1.00  0.82           C  
ATOM   1966  NH1 ARG A 126      -8.620   8.238 -10.261  1.00  0.82           N  
ATOM   1967  NH2 ARG A 126      -7.715  10.073  -9.251  1.00  0.82           N  
ATOM   1968  H   ARG A 126      -8.121  10.853 -16.145  1.00  0.82           H  
ATOM   1969  HA  ARG A 126      -5.555   9.690 -16.345  1.00  0.82           H  
ATOM   1970 1HB  ARG A 126      -8.069   8.537 -15.095  1.00  0.82           H  
ATOM   1971 2HB  ARG A 126      -6.506   7.915 -14.983  1.00  0.82           H  
ATOM   1972 1HG  ARG A 126      -5.709   9.632 -13.706  1.00  0.82           H  
ATOM   1973 2HG  ARG A 126      -7.158  10.621 -14.037  1.00  0.82           H  
ATOM   1974 1HD  ARG A 126      -8.547   8.916 -12.958  1.00  0.82           H  
ATOM   1975 2HD  ARG A 126      -7.129   7.959 -12.569  1.00  0.82           H  
ATOM   1976  HE  ARG A 126      -6.776  10.541 -11.514  1.00  0.82           H  
ATOM   1977 1HH1 ARG A 126      -8.762   7.679 -11.093  1.00  0.82           H  
ATOM   1978 2HH1 ARG A 126      -9.043   7.951  -9.388  1.00  0.82           H  
ATOM   1979 1HH2 ARG A 126      -7.175  10.924  -9.317  1.00  0.82           H  
ATOM   1980 2HH2 ARG A 126      -8.139   9.801  -8.376  1.00  0.82           H  
ATOM   1981  N   PRO A 127      -7.820   7.926 -18.162  1.00  0.78           N  
ATOM   1982  CA  PRO A 127      -7.915   6.986 -19.267  1.00  0.78           C  
ATOM   1983  C   PRO A 127      -7.126   7.425 -20.492  1.00  0.78           C  
ATOM   1984  O   PRO A 127      -6.496   6.598 -21.162  1.00  0.78           O  
ATOM   1985  CB  PRO A 127      -9.409   6.999 -19.595  1.00  0.78           C  
ATOM   1986  CG  PRO A 127     -10.075   7.384 -18.315  1.00  0.78           C  
ATOM   1987  CD  PRO A 127      -9.157   8.434 -17.734  1.00  0.78           C  
ATOM   1988  HA  PRO A 127      -7.589   5.992 -18.926  1.00  0.78           H  
ATOM   1989 1HB  PRO A 127      -9.603   7.722 -20.404  1.00  0.78           H  
ATOM   1990 2HB  PRO A 127      -9.721   6.013 -19.963  1.00  0.78           H  
ATOM   1991 1HG  PRO A 127     -11.088   7.768 -18.510  1.00  0.78           H  
ATOM   1992 2HG  PRO A 127     -10.184   6.506 -17.659  1.00  0.78           H  
ATOM   1993 1HD  PRO A 127      -9.368   9.407 -18.211  1.00  0.78           H  
ATOM   1994 2HD  PRO A 127      -9.324   8.449 -16.694  1.00  0.78           H  
ATOM   1995  N   LEU A 128      -7.110   8.738 -20.775  1.00  0.75           N  
ATOM   1996  CA  LEU A 128      -6.387   9.180 -21.949  1.00  0.75           C  
ATOM   1997  C   LEU A 128      -4.901   9.136 -21.665  1.00  0.75           C  
ATOM   1998  O   LEU A 128      -4.110   8.795 -22.547  1.00  0.75           O  
ATOM   1999  CB  LEU A 128      -6.845  10.546 -22.401  1.00  0.75           C  
ATOM   2000  CG  LEU A 128      -6.300  11.014 -23.703  1.00  0.75           C  
ATOM   2001  CD1 LEU A 128      -6.685  10.050 -24.800  1.00  0.75           C  
ATOM   2002  CD2 LEU A 128      -6.847  12.404 -23.978  1.00  0.75           C  
ATOM   2003  H   LEU A 128      -7.633   9.450 -20.238  1.00  0.75           H  
ATOM   2004  HA  LEU A 128      -6.597   8.487 -22.759  1.00  0.75           H  
ATOM   2005 1HB  LEU A 128      -7.933  10.558 -22.454  1.00  0.75           H  
ATOM   2006 2HB  LEU A 128      -6.530  11.266 -21.647  1.00  0.75           H  
ATOM   2007  HG  LEU A 128      -5.247  11.021 -23.655  1.00  0.75           H  
ATOM   2008 1HD1 LEU A 128      -6.273  10.397 -25.749  1.00  0.75           H  
ATOM   2009 2HD1 LEU A 128      -6.288   9.067 -24.569  1.00  0.75           H  
ATOM   2010 3HD1 LEU A 128      -7.767  10.002 -24.869  1.00  0.75           H  
ATOM   2011 1HD2 LEU A 128      -6.459  12.777 -24.925  1.00  0.75           H  
ATOM   2012 2HD2 LEU A 128      -7.936  12.363 -24.020  1.00  0.75           H  
ATOM   2013 3HD2 LEU A 128      -6.549  13.072 -23.170  1.00  0.75           H  
ATOM   2014  N   ALA A 129      -4.506   9.502 -20.437  1.00  0.74           N  
ATOM   2015  CA  ALA A 129      -3.099   9.460 -20.076  1.00  0.74           C  
ATOM   2016  C   ALA A 129      -2.569   8.056 -20.262  1.00  0.74           C  
ATOM   2017  O   ALA A 129      -1.479   7.866 -20.803  1.00  0.74           O  
ATOM   2018  CB  ALA A 129      -2.907   9.869 -18.638  1.00  0.74           C  
ATOM   2019  H   ALA A 129      -5.193   9.820 -19.748  1.00  0.74           H  
ATOM   2020  HA  ALA A 129      -2.547  10.130 -20.727  1.00  0.74           H  
ATOM   2021 1HB  ALA A 129      -1.848   9.821 -18.409  1.00  0.74           H  
ATOM   2022 2HB  ALA A 129      -3.277  10.881 -18.488  1.00  0.74           H  
ATOM   2023 3HB  ALA A 129      -3.446   9.195 -17.987  1.00  0.74           H  
ATOM   2024  N   SER A 130      -3.384   7.068 -19.887  1.00  0.73           N  
ATOM   2025  CA  SER A 130      -3.018   5.672 -20.031  1.00  0.73           C  
ATOM   2026  C   SER A 130      -2.785   5.353 -21.505  1.00  0.73           C  
ATOM   2027  O   SER A 130      -1.758   4.766 -21.877  1.00  0.73           O  
ATOM   2028  CB  SER A 130      -4.127   4.812 -19.461  1.00  0.73           C  
ATOM   2029  OG  SER A 130      -3.847   3.439 -19.551  1.00  0.73           O  
ATOM   2030  H   SER A 130      -4.272   7.310 -19.442  1.00  0.73           H  
ATOM   2031  HA  SER A 130      -2.098   5.495 -19.479  1.00  0.73           H  
ATOM   2032 1HB  SER A 130      -4.283   5.085 -18.415  1.00  0.73           H  
ATOM   2033 2HB  SER A 130      -5.048   5.021 -19.979  1.00  0.73           H  
ATOM   2034  HG  SER A 130      -4.543   3.002 -19.048  1.00  0.73           H  
ATOM   2035  N   ARG A 131      -3.728   5.782 -22.351  1.00  0.74           N  
ATOM   2036  CA  ARG A 131      -3.612   5.574 -23.784  1.00  0.74           C  
ATOM   2037  C   ARG A 131      -2.393   6.282 -24.370  1.00  0.74           C  
ATOM   2038  O   ARG A 131      -1.773   5.796 -25.309  1.00  0.74           O  
ATOM   2039  CB  ARG A 131      -4.879   6.001 -24.496  1.00  0.74           C  
ATOM   2040  CG  ARG A 131      -6.048   5.040 -24.285  1.00  0.74           C  
ATOM   2041  CD  ARG A 131      -7.197   5.299 -25.207  1.00  0.74           C  
ATOM   2042  NE  ARG A 131      -7.913   6.541 -24.907  1.00  0.74           N  
ATOM   2043  CZ  ARG A 131      -8.953   6.626 -24.042  1.00  0.74           C  
ATOM   2044  NH1 ARG A 131      -9.365   5.546 -23.414  1.00  0.74           N  
ATOM   2045  NH2 ARG A 131      -9.567   7.779 -23.834  1.00  0.74           N  
ATOM   2046  H   ARG A 131      -4.560   6.247 -21.980  1.00  0.74           H  
ATOM   2047  HA  ARG A 131      -3.493   4.506 -23.950  1.00  0.74           H  
ATOM   2048 1HB  ARG A 131      -5.180   6.975 -24.133  1.00  0.74           H  
ATOM   2049 2HB  ARG A 131      -4.692   6.087 -25.564  1.00  0.74           H  
ATOM   2050 1HG  ARG A 131      -5.701   4.019 -24.446  1.00  0.74           H  
ATOM   2051 2HG  ARG A 131      -6.405   5.139 -23.260  1.00  0.74           H  
ATOM   2052 1HD  ARG A 131      -6.826   5.361 -26.228  1.00  0.74           H  
ATOM   2053 2HD  ARG A 131      -7.904   4.476 -25.132  1.00  0.74           H  
ATOM   2054  HE  ARG A 131      -7.619   7.385 -25.380  1.00  0.74           H  
ATOM   2055 1HH1 ARG A 131      -8.900   4.664 -23.573  1.00  0.74           H  
ATOM   2056 2HH1 ARG A 131     -10.155   5.592 -22.790  1.00  0.74           H  
ATOM   2057 1HH2 ARG A 131      -9.269   8.609 -24.325  1.00  0.74           H  
ATOM   2058 2HH2 ARG A 131     -10.341   7.829 -23.189  1.00  0.74           H  
ATOM   2059  N   PHE A 132      -2.035   7.453 -23.871  1.00  0.76           N  
ATOM   2060  CA  PHE A 132      -0.825   8.053 -24.411  1.00  0.76           C  
ATOM   2061  C   PHE A 132       0.404   7.248 -23.994  1.00  0.76           C  
ATOM   2062  O   PHE A 132       1.282   6.971 -24.809  1.00  0.76           O  
ATOM   2063  CB  PHE A 132      -0.593   9.488 -24.011  1.00  0.76           C  
ATOM   2064  CG  PHE A 132       0.641  10.011 -24.760  1.00  0.76           C  
ATOM   2065  CD1 PHE A 132       0.520  10.404 -26.080  1.00  0.76           C  
ATOM   2066  CD2 PHE A 132       1.914  10.053 -24.188  1.00  0.76           C  
ATOM   2067  CE1 PHE A 132       1.620  10.843 -26.798  1.00  0.76           C  
ATOM   2068  CE2 PHE A 132       3.007  10.498 -24.893  1.00  0.76           C  
ATOM   2069  CZ  PHE A 132       2.863  10.893 -26.201  1.00  0.76           C  
ATOM   2070  H   PHE A 132      -2.582   7.901 -23.137  1.00  0.76           H  
ATOM   2071  HA  PHE A 132      -0.888   8.026 -25.499  1.00  0.76           H  
ATOM   2072 1HB  PHE A 132      -1.453  10.097 -24.266  1.00  0.76           H  
ATOM   2073 2HB  PHE A 132      -0.428   9.557 -22.938  1.00  0.76           H  
ATOM   2074  HD1 PHE A 132      -0.458  10.362 -26.556  1.00  0.76           H  
ATOM   2075  HD2 PHE A 132       2.057   9.723 -23.193  1.00  0.76           H  
ATOM   2076  HE1 PHE A 132       1.503  11.151 -27.836  1.00  0.76           H  
ATOM   2077  HE2 PHE A 132       3.990  10.526 -24.419  1.00  0.76           H  
ATOM   2078  HZ  PHE A 132       3.727  11.240 -26.766  1.00  0.76           H  
ATOM   2079  N   LEU A 133       0.482   6.870 -22.715  1.00  0.78           N  
ATOM   2080  CA  LEU A 133       1.663   6.187 -22.195  1.00  0.78           C  
ATOM   2081  C   LEU A 133       1.948   4.874 -22.915  1.00  0.78           C  
ATOM   2082  O   LEU A 133       3.106   4.576 -23.225  1.00  0.78           O  
ATOM   2083  CB  LEU A 133       1.478   5.909 -20.697  1.00  0.78           C  
ATOM   2084  CG  LEU A 133       1.516   7.137 -19.799  1.00  0.78           C  
ATOM   2085  CD1 LEU A 133       1.101   6.752 -18.367  1.00  0.78           C  
ATOM   2086  CD2 LEU A 133       2.919   7.725 -19.846  1.00  0.78           C  
ATOM   2087  H   LEU A 133      -0.283   7.097 -22.078  1.00  0.78           H  
ATOM   2088  HA  LEU A 133       2.517   6.848 -22.321  1.00  0.78           H  
ATOM   2089 1HB  LEU A 133       0.506   5.443 -20.565  1.00  0.78           H  
ATOM   2090 2HB  LEU A 133       2.247   5.213 -20.364  1.00  0.78           H  
ATOM   2091  HG  LEU A 133       0.820   7.867 -20.158  1.00  0.78           H  
ATOM   2092 1HD1 LEU A 133       1.122   7.638 -17.733  1.00  0.78           H  
ATOM   2093 2HD1 LEU A 133       0.089   6.344 -18.384  1.00  0.78           H  
ATOM   2094 3HD1 LEU A 133       1.788   6.003 -17.973  1.00  0.78           H  
ATOM   2095 1HD2 LEU A 133       2.970   8.612 -19.216  1.00  0.78           H  
ATOM   2096 2HD2 LEU A 133       3.637   6.989 -19.485  1.00  0.78           H  
ATOM   2097 3HD2 LEU A 133       3.169   7.997 -20.873  1.00  0.78           H  
ATOM   2098  N   MET A 134       0.905   4.122 -23.268  1.00  0.82           N  
ATOM   2099  CA  MET A 134       1.099   2.849 -23.969  1.00  0.82           C  
ATOM   2100  C   MET A 134       1.709   3.030 -25.370  1.00  0.82           C  
ATOM   2101  O   MET A 134       2.119   2.061 -26.004  1.00  0.82           O  
ATOM   2102  CB  MET A 134      -0.213   2.100 -24.103  1.00  0.82           C  
ATOM   2103  CG  MET A 134      -1.087   2.623 -25.158  1.00  0.82           C  
ATOM   2104  SD  MET A 134      -2.693   1.849 -25.274  1.00  0.82           S  
ATOM   2105  CE  MET A 134      -3.349   2.811 -26.647  1.00  0.82           C  
ATOM   2106  H   MET A 134      -0.038   4.415 -22.995  1.00  0.82           H  
ATOM   2107  HA  MET A 134       1.784   2.246 -23.382  1.00  0.82           H  
ATOM   2108 1HB  MET A 134      -0.034   1.038 -24.264  1.00  0.82           H  
ATOM   2109 2HB  MET A 134      -0.751   2.228 -23.196  1.00  0.82           H  
ATOM   2110 1HG  MET A 134      -1.222   3.633 -24.948  1.00  0.82           H  
ATOM   2111 2HG  MET A 134      -0.593   2.536 -26.121  1.00  0.82           H  
ATOM   2112 1HE  MET A 134      -4.362   2.479 -26.876  1.00  0.82           H  
ATOM   2113 2HE  MET A 134      -3.361   3.865 -26.382  1.00  0.82           H  
ATOM   2114 3HE  MET A 134      -2.712   2.673 -27.522  1.00  0.82           H  
ATOM   2115  N   GLN A 135       1.681   4.255 -25.904  1.00  0.85           N  
ATOM   2116  CA  GLN A 135       2.200   4.522 -27.232  1.00  0.85           C  
ATOM   2117  C   GLN A 135       3.654   5.010 -27.208  1.00  0.85           C  
ATOM   2118  O   GLN A 135       4.243   5.265 -28.262  1.00  0.85           O  
ATOM   2119  CB  GLN A 135       1.299   5.545 -27.936  1.00  0.85           C  
ATOM   2120  CG  GLN A 135      -0.113   5.022 -28.173  1.00  0.85           C  
ATOM   2121  CD  GLN A 135      -1.038   6.021 -28.833  1.00  0.85           C  
ATOM   2122  OE1 GLN A 135      -0.903   6.352 -30.018  1.00  0.85           O  
ATOM   2123  NE2 GLN A 135      -1.985   6.520 -28.055  1.00  0.85           N  
ATOM   2124  H   GLN A 135       1.340   5.050 -25.366  1.00  0.85           H  
ATOM   2125  HA  GLN A 135       2.172   3.595 -27.802  1.00  0.85           H  
ATOM   2126 1HB  GLN A 135       1.227   6.448 -27.323  1.00  0.85           H  
ATOM   2127 2HB  GLN A 135       1.732   5.826 -28.892  1.00  0.85           H  
ATOM   2128 1HG  GLN A 135      -0.060   4.134 -28.798  1.00  0.85           H  
ATOM   2129 2HG  GLN A 135      -0.539   4.768 -27.211  1.00  0.85           H  
ATOM   2130 1HE2 GLN A 135      -2.632   7.190 -28.411  1.00  0.85           H  
ATOM   2131 2HE2 GLN A 135      -2.019   6.229 -27.077  1.00  0.85           H  
ATOM   2132  N   THR A 136       4.231   5.162 -26.013  1.00  0.89           N  
ATOM   2133  CA  THR A 136       5.592   5.678 -25.909  1.00  0.89           C  
ATOM   2134  C   THR A 136       6.644   4.585 -26.107  1.00  0.89           C  
ATOM   2135  O   THR A 136       6.369   3.392 -25.943  1.00  0.89           O  
ATOM   2136  CB  THR A 136       5.810   6.350 -24.537  1.00  0.89           C  
ATOM   2137  OG1 THR A 136       5.681   5.363 -23.496  1.00  0.89           O  
ATOM   2138  CG2 THR A 136       4.776   7.455 -24.321  1.00  0.89           C  
ATOM   2139  H   THR A 136       3.723   4.929 -25.158  1.00  0.89           H  
ATOM   2140  HA  THR A 136       5.732   6.429 -26.685  1.00  0.89           H  
ATOM   2141  HB  THR A 136       6.810   6.776 -24.496  1.00  0.89           H  
ATOM   2142  HG1 THR A 136       4.734   5.085 -23.424  1.00  0.89           H  
ATOM   2143 1HG2 THR A 136       4.926   7.924 -23.351  1.00  0.89           H  
ATOM   2144 2HG2 THR A 136       4.880   8.199 -25.107  1.00  0.89           H  
ATOM   2145 3HG2 THR A 136       3.782   7.028 -24.364  1.00  0.89           H  
ATOM   2146  N   ARG A 137       7.897   4.998 -26.320  1.00  0.93           N  
ATOM   2147  CA  ARG A 137       8.995   4.037 -26.472  1.00  0.93           C  
ATOM   2148  C   ARG A 137       9.179   3.194 -25.217  1.00  0.93           C  
ATOM   2149  O   ARG A 137       9.636   2.054 -25.276  1.00  0.93           O  
ATOM   2150  CB  ARG A 137      10.300   4.733 -26.810  1.00  0.93           C  
ATOM   2151  CG  ARG A 137      10.330   5.421 -28.169  1.00  0.93           C  
ATOM   2152  CD  ARG A 137      10.224   4.443 -29.308  1.00  0.93           C  
ATOM   2153  NE  ARG A 137      10.350   5.115 -30.601  1.00  0.93           N  
ATOM   2154  CZ  ARG A 137      10.142   4.541 -31.811  1.00  0.93           C  
ATOM   2155  NH1 ARG A 137       9.786   3.274 -31.915  1.00  0.93           N  
ATOM   2156  NH2 ARG A 137      10.297   5.267 -32.908  1.00  0.93           N  
ATOM   2157  H   ARG A 137       8.083   5.985 -26.426  1.00  0.93           H  
ATOM   2158  HA  ARG A 137       8.748   3.367 -27.301  1.00  0.93           H  
ATOM   2159 1HB  ARG A 137      10.521   5.482 -26.050  1.00  0.93           H  
ATOM   2160 2HB  ARG A 137      11.111   4.004 -26.791  1.00  0.93           H  
ATOM   2161 1HG  ARG A 137       9.493   6.114 -28.239  1.00  0.93           H  
ATOM   2162 2HG  ARG A 137      11.266   5.970 -28.277  1.00  0.93           H  
ATOM   2163 1HD  ARG A 137      11.012   3.695 -29.231  1.00  0.93           H  
ATOM   2164 2HD  ARG A 137       9.252   3.943 -29.276  1.00  0.93           H  
ATOM   2165  HE  ARG A 137      10.620   6.088 -30.591  1.00  0.93           H  
ATOM   2166 1HH1 ARG A 137       9.647   2.683 -31.079  1.00  0.93           H  
ATOM   2167 2HH1 ARG A 137       9.631   2.867 -32.822  1.00  0.93           H  
ATOM   2168 1HH2 ARG A 137      10.570   6.238 -32.838  1.00  0.93           H  
ATOM   2169 2HH2 ARG A 137      10.145   4.850 -33.815  1.00  0.93           H  
ATOM   2170  N   LEU A 138       8.826   3.741 -24.061  1.00  0.98           N  
ATOM   2171  CA  LEU A 138       8.986   2.980 -22.838  1.00  0.98           C  
ATOM   2172  C   LEU A 138       8.007   1.820 -22.798  1.00  0.98           C  
ATOM   2173  O   LEU A 138       8.254   0.817 -22.142  1.00  0.98           O  
ATOM   2174  CB  LEU A 138       8.796   3.879 -21.631  1.00  0.98           C  
ATOM   2175  CG  LEU A 138      10.060   4.563 -21.150  1.00  0.98           C  
ATOM   2176  CD1 LEU A 138      10.682   5.366 -22.285  1.00  0.98           C  
ATOM   2177  CD2 LEU A 138       9.717   5.444 -19.993  1.00  0.98           C  
ATOM   2178  H   LEU A 138       8.442   4.674 -24.036  1.00  0.98           H  
ATOM   2179  HA  LEU A 138       9.997   2.583 -22.809  1.00  0.98           H  
ATOM   2180 1HB  LEU A 138       8.058   4.645 -21.876  1.00  0.98           H  
ATOM   2181 2HB  LEU A 138       8.411   3.277 -20.808  1.00  0.98           H  
ATOM   2182  HG  LEU A 138      10.778   3.816 -20.838  1.00  0.98           H  
ATOM   2183 1HD1 LEU A 138      11.593   5.848 -21.925  1.00  0.98           H  
ATOM   2184 2HD1 LEU A 138      10.927   4.701 -23.112  1.00  0.98           H  
ATOM   2185 3HD1 LEU A 138       9.978   6.124 -22.623  1.00  0.98           H  
ATOM   2186 1HD2 LEU A 138      10.611   5.937 -19.631  1.00  0.98           H  
ATOM   2187 2HD2 LEU A 138       9.002   6.191 -20.302  1.00  0.98           H  
ATOM   2188 3HD2 LEU A 138       9.290   4.828 -19.204  1.00  0.98           H  
ATOM   2189  N   PHE A 139       6.893   1.926 -23.510  1.00  1.05           N  
ATOM   2190  CA  PHE A 139       5.955   0.827 -23.541  1.00  1.05           C  
ATOM   2191  C   PHE A 139       6.599  -0.282 -24.321  1.00  1.05           C  
ATOM   2192  O   PHE A 139       6.532  -1.442 -23.948  1.00  1.05           O  
ATOM   2193  CB  PHE A 139       4.634   1.193 -24.174  1.00  1.05           C  
ATOM   2194  CG  PHE A 139       3.660   0.045 -24.115  1.00  1.05           C  
ATOM   2195  CD1 PHE A 139       3.057  -0.310 -22.923  1.00  1.05           C  
ATOM   2196  CD2 PHE A 139       3.350  -0.678 -25.245  1.00  1.05           C  
ATOM   2197  CE1 PHE A 139       2.173  -1.343 -22.854  1.00  1.05           C  
ATOM   2198  CE2 PHE A 139       2.456  -1.727 -25.184  1.00  1.05           C  
ATOM   2199  CZ  PHE A 139       1.868  -2.058 -23.982  1.00  1.05           C  
ATOM   2200  H   PHE A 139       6.706   2.743 -24.084  1.00  1.05           H  
ATOM   2201  HA  PHE A 139       5.773   0.475 -22.527  1.00  1.05           H  
ATOM   2202 1HB  PHE A 139       4.207   2.051 -23.661  1.00  1.05           H  
ATOM   2203 2HB  PHE A 139       4.780   1.472 -25.219  1.00  1.05           H  
ATOM   2204  HD1 PHE A 139       3.290   0.237 -22.044  1.00  1.05           H  
ATOM   2205  HD2 PHE A 139       3.819  -0.404 -26.193  1.00  1.05           H  
ATOM   2206  HE1 PHE A 139       1.716  -1.594 -21.912  1.00  1.05           H  
ATOM   2207  HE2 PHE A 139       2.213  -2.290 -26.083  1.00  1.05           H  
ATOM   2208  HZ  PHE A 139       1.162  -2.884 -23.930  1.00  1.05           H  
ATOM   2209  N   GLU A 140       7.189   0.088 -25.453  1.00  1.12           N  
ATOM   2210  CA  GLU A 140       7.838  -0.896 -26.307  1.00  1.12           C  
ATOM   2211  C   GLU A 140       9.017  -1.585 -25.594  1.00  1.12           C  
ATOM   2212  O   GLU A 140       9.242  -2.785 -25.768  1.00  1.12           O  
ATOM   2213  CB  GLU A 140       8.346  -0.225 -27.589  1.00  1.12           C  
ATOM   2214  CG  GLU A 140       7.249   0.252 -28.535  1.00  1.12           C  
ATOM   2215  CD  GLU A 140       7.784   0.950 -29.780  1.00  1.12           C  
ATOM   2216  OE1 GLU A 140       8.961   1.264 -29.830  1.00  1.12           O  
ATOM   2217  OE2 GLU A 140       7.012   1.159 -30.688  1.00  1.12           O  
ATOM   2218  H   GLU A 140       7.176   1.080 -25.703  1.00  1.12           H  
ATOM   2219  HA  GLU A 140       7.105  -1.658 -26.570  1.00  1.12           H  
ATOM   2220 1HB  GLU A 140       8.959   0.635 -27.330  1.00  1.12           H  
ATOM   2221 2HB  GLU A 140       8.980  -0.923 -28.134  1.00  1.12           H  
ATOM   2222 1HG  GLU A 140       6.643  -0.601 -28.835  1.00  1.12           H  
ATOM   2223 2HG  GLU A 140       6.605   0.946 -27.986  1.00  1.12           H  
ATOM   2224  N   ARG A 141       9.760  -0.821 -24.785  1.00  1.20           N  
ATOM   2225  CA  ARG A 141      10.934  -1.334 -24.076  1.00  1.20           C  
ATOM   2226  C   ARG A 141      10.626  -2.125 -22.797  1.00  1.20           C  
ATOM   2227  O   ARG A 141      11.194  -3.200 -22.580  1.00  1.20           O  
ATOM   2228  CB  ARG A 141      11.818  -0.161 -23.692  1.00  1.20           C  
ATOM   2229  CG  ARG A 141      12.499   0.550 -24.854  1.00  1.20           C  
ATOM   2230  CD  ARG A 141      13.170   1.790 -24.391  1.00  1.20           C  
ATOM   2231  NE  ARG A 141      13.776   2.534 -25.479  1.00  1.20           N  
ATOM   2232  CZ  ARG A 141      14.259   3.785 -25.360  1.00  1.20           C  
ATOM   2233  NH1 ARG A 141      14.203   4.395 -24.197  1.00  1.20           N  
ATOM   2234  NH2 ARG A 141      14.788   4.396 -26.406  1.00  1.20           N  
ATOM   2235  H   ARG A 141       9.531   0.170 -24.715  1.00  1.20           H  
ATOM   2236  HA  ARG A 141      11.480  -1.982 -24.759  1.00  1.20           H  
ATOM   2237 1HB  ARG A 141      11.218   0.575 -23.166  1.00  1.20           H  
ATOM   2238 2HB  ARG A 141      12.591  -0.500 -23.005  1.00  1.20           H  
ATOM   2239 1HG  ARG A 141      13.252  -0.107 -25.288  1.00  1.20           H  
ATOM   2240 2HG  ARG A 141      11.763   0.807 -25.615  1.00  1.20           H  
ATOM   2241 1HD  ARG A 141      12.429   2.434 -23.913  1.00  1.20           H  
ATOM   2242 2HD  ARG A 141      13.949   1.539 -23.674  1.00  1.20           H  
ATOM   2243  HE  ARG A 141      13.836   2.085 -26.385  1.00  1.20           H  
ATOM   2244 1HH1 ARG A 141      13.810   3.915 -23.400  1.00  1.20           H  
ATOM   2245 2HH1 ARG A 141      14.564   5.333 -24.099  1.00  1.20           H  
ATOM   2246 1HH2 ARG A 141      14.834   3.923 -27.298  1.00  1.20           H  
ATOM   2247 2HH2 ARG A 141      15.151   5.333 -26.313  1.00  1.20           H  
ATOM   2248  N   VAL A 142       9.752  -1.584 -21.945  1.00  1.27           N  
ATOM   2249  CA  VAL A 142       9.417  -2.186 -20.662  1.00  1.27           C  
ATOM   2250  C   VAL A 142       7.902  -2.189 -20.437  1.00  1.27           C  
ATOM   2251  O   VAL A 142       7.429  -1.554 -19.486  1.00  1.27           O  
ATOM   2252  CB  VAL A 142      10.082  -1.400 -19.508  1.00  1.27           C  
ATOM   2253  CG1 VAL A 142      11.581  -1.623 -19.496  1.00  1.27           C  
ATOM   2254  CG2 VAL A 142       9.777   0.072 -19.646  1.00  1.27           C  
ATOM   2255  H   VAL A 142       9.293  -0.707 -22.180  1.00  1.27           H  
ATOM   2256  HA  VAL A 142       9.802  -3.202 -20.637  1.00  1.27           H  
ATOM   2257  HB  VAL A 142       9.686  -1.768 -18.566  1.00  1.27           H  
ATOM   2258 1HG1 VAL A 142      12.020  -1.075 -18.662  1.00  1.27           H  
ATOM   2259 2HG1 VAL A 142      11.791  -2.687 -19.385  1.00  1.27           H  
ATOM   2260 3HG1 VAL A 142      12.015  -1.264 -20.424  1.00  1.27           H  
ATOM   2261 1HG2 VAL A 142      10.222   0.616 -18.819  1.00  1.27           H  
ATOM   2262 2HG2 VAL A 142      10.183   0.447 -20.585  1.00  1.27           H  
ATOM   2263 3HG2 VAL A 142       8.716   0.213 -19.636  1.00  1.27           H  
ATOM   2264  N   PRO A 143       7.115  -2.911 -21.255  1.00  1.30           N  
ATOM   2265  CA  PRO A 143       5.665  -2.884 -21.223  1.00  1.30           C  
ATOM   2266  C   PRO A 143       5.072  -3.377 -19.913  1.00  1.30           C  
ATOM   2267  O   PRO A 143       3.996  -2.936 -19.530  1.00  1.30           O  
ATOM   2268  CB  PRO A 143       5.284  -3.846 -22.360  1.00  1.30           C  
ATOM   2269  CG  PRO A 143       6.505  -4.740 -22.550  1.00  1.30           C  
ATOM   2270  CD  PRO A 143       7.691  -3.855 -22.237  1.00  1.30           C  
ATOM   2271  HA  PRO A 143       5.323  -1.866 -21.454  1.00  1.30           H  
ATOM   2272 1HB  PRO A 143       4.386  -4.412 -22.078  1.00  1.30           H  
ATOM   2273 2HB  PRO A 143       5.025  -3.274 -23.264  1.00  1.30           H  
ATOM   2274 1HG  PRO A 143       6.439  -5.615 -21.891  1.00  1.30           H  
ATOM   2275 2HG  PRO A 143       6.533  -5.119 -23.582  1.00  1.30           H  
ATOM   2276 1HD  PRO A 143       8.492  -4.462 -21.813  1.00  1.30           H  
ATOM   2277 2HD  PRO A 143       8.007  -3.328 -23.149  1.00  1.30           H  
ATOM   2278  N   GLU A 144       5.789  -4.224 -19.161  1.00  1.30           N  
ATOM   2279  CA  GLU A 144       5.209  -4.695 -17.901  1.00  1.30           C  
ATOM   2280  C   GLU A 144       5.183  -3.567 -16.879  1.00  1.30           C  
ATOM   2281  O   GLU A 144       4.222  -3.412 -16.117  1.00  1.30           O  
ATOM   2282  CB  GLU A 144       5.965  -5.913 -17.357  1.00  1.30           C  
ATOM   2283  CG  GLU A 144       5.786  -7.181 -18.195  1.00  1.30           C  
ATOM   2284  CD  GLU A 144       6.485  -8.385 -17.617  1.00  1.30           C  
ATOM   2285  OE1 GLU A 144       7.362  -8.217 -16.810  1.00  1.30           O  
ATOM   2286  OE2 GLU A 144       6.098  -9.495 -17.956  1.00  1.30           O  
ATOM   2287  H   GLU A 144       6.684  -4.568 -19.472  1.00  1.30           H  
ATOM   2288  HA  GLU A 144       4.176  -4.998 -18.090  1.00  1.30           H  
ATOM   2289 1HB  GLU A 144       7.030  -5.687 -17.307  1.00  1.30           H  
ATOM   2290 2HB  GLU A 144       5.627  -6.129 -16.343  1.00  1.30           H  
ATOM   2291 1HG  GLU A 144       4.721  -7.397 -18.276  1.00  1.30           H  
ATOM   2292 2HG  GLU A 144       6.166  -6.990 -19.198  1.00  1.30           H  
ATOM   2293  N   LEU A 145       6.250  -2.769 -16.874  1.00  1.25           N  
ATOM   2294  CA  LEU A 145       6.335  -1.629 -15.984  1.00  1.25           C  
ATOM   2295  C   LEU A 145       5.329  -0.598 -16.380  1.00  1.25           C  
ATOM   2296  O   LEU A 145       4.596  -0.075 -15.541  1.00  1.25           O  
ATOM   2297  CB  LEU A 145       7.714  -0.994 -15.984  1.00  1.25           C  
ATOM   2298  CG  LEU A 145       7.800   0.273 -15.153  1.00  1.25           C  
ATOM   2299  CD1 LEU A 145       7.415  -0.055 -13.743  1.00  1.25           C  
ATOM   2300  CD2 LEU A 145       9.211   0.851 -15.244  1.00  1.25           C  
ATOM   2301  H   LEU A 145       7.000  -2.946 -17.530  1.00  1.25           H  
ATOM   2302  HA  LEU A 145       6.107  -1.961 -14.973  1.00  1.25           H  
ATOM   2303 1HB  LEU A 145       8.435  -1.710 -15.598  1.00  1.25           H  
ATOM   2304 2HB  LEU A 145       7.984  -0.741 -17.010  1.00  1.25           H  
ATOM   2305  HG  LEU A 145       7.096   1.006 -15.536  1.00  1.25           H  
ATOM   2306 1HD1 LEU A 145       7.464   0.845 -13.129  1.00  1.25           H  
ATOM   2307 2HD1 LEU A 145       6.400  -0.450 -13.727  1.00  1.25           H  
ATOM   2308 3HD1 LEU A 145       8.094  -0.801 -13.367  1.00  1.25           H  
ATOM   2309 1HD2 LEU A 145       9.261   1.768 -14.655  1.00  1.25           H  
ATOM   2310 2HD2 LEU A 145       9.928   0.125 -14.861  1.00  1.25           H  
ATOM   2311 3HD2 LEU A 145       9.438   1.074 -16.287  1.00  1.25           H  
ATOM   2312  N   VAL A 146       5.288  -0.298 -17.669  1.00  1.18           N  
ATOM   2313  CA  VAL A 146       4.379   0.725 -18.107  1.00  1.18           C  
ATOM   2314  C   VAL A 146       2.947   0.309 -17.816  1.00  1.18           C  
ATOM   2315  O   VAL A 146       2.171   1.135 -17.349  1.00  1.18           O  
ATOM   2316  CB  VAL A 146       4.603   1.072 -19.570  1.00  1.18           C  
ATOM   2317  CG1 VAL A 146       3.504   2.023 -20.066  1.00  1.18           C  
ATOM   2318  CG2 VAL A 146       5.954   1.715 -19.699  1.00  1.18           C  
ATOM   2319  H   VAL A 146       5.910  -0.770 -18.330  1.00  1.18           H  
ATOM   2320  HA  VAL A 146       4.590   1.628 -17.535  1.00  1.18           H  
ATOM   2321  HB  VAL A 146       4.573   0.164 -20.167  1.00  1.18           H  
ATOM   2322 1HG1 VAL A 146       3.674   2.277 -21.112  1.00  1.18           H  
ATOM   2323 2HG1 VAL A 146       2.551   1.528 -19.961  1.00  1.18           H  
ATOM   2324 3HG1 VAL A 146       3.514   2.937 -19.472  1.00  1.18           H  
ATOM   2325 1HG2 VAL A 146       6.136   1.964 -20.726  1.00  1.18           H  
ATOM   2326 2HG2 VAL A 146       5.990   2.620 -19.097  1.00  1.18           H  
ATOM   2327 3HG2 VAL A 146       6.700   1.019 -19.352  1.00  1.18           H  
ATOM   2328  N   GLN A 147       2.570  -0.956 -18.050  1.00  1.09           N  
ATOM   2329  CA  GLN A 147       1.206  -1.347 -17.711  1.00  1.09           C  
ATOM   2330  C   GLN A 147       0.956  -1.170 -16.220  1.00  1.09           C  
ATOM   2331  O   GLN A 147      -0.092  -0.659 -15.821  1.00  1.09           O  
ATOM   2332  CB  GLN A 147       0.923  -2.810 -18.081  1.00  1.09           C  
ATOM   2333  CG  GLN A 147       0.800  -3.095 -19.556  1.00  1.09           C  
ATOM   2334  CD  GLN A 147       0.638  -4.576 -19.851  1.00  1.09           C  
ATOM   2335  OE1 GLN A 147       1.006  -5.439 -19.046  1.00  1.09           O  
ATOM   2336  NE2 GLN A 147       0.069  -4.887 -21.013  1.00  1.09           N  
ATOM   2337  H   GLN A 147       3.208  -1.637 -18.458  1.00  1.09           H  
ATOM   2338  HA  GLN A 147       0.515  -0.712 -18.251  1.00  1.09           H  
ATOM   2339 1HB  GLN A 147       1.736  -3.432 -17.696  1.00  1.09           H  
ATOM   2340 2HB  GLN A 147       0.006  -3.137 -17.594  1.00  1.09           H  
ATOM   2341 1HG  GLN A 147      -0.068  -2.568 -19.946  1.00  1.09           H  
ATOM   2342 2HG  GLN A 147       1.687  -2.750 -20.044  1.00  1.09           H  
ATOM   2343 1HE2 GLN A 147      -0.067  -5.847 -21.261  1.00  1.09           H  
ATOM   2344 2HE2 GLN A 147      -0.235  -4.167 -21.632  1.00  1.09           H  
ATOM   2345  N   ALA A 148       1.921  -1.531 -15.372  1.00  1.01           N  
ATOM   2346  CA  ALA A 148       1.703  -1.372 -13.941  1.00  1.01           C  
ATOM   2347  C   ALA A 148       1.459   0.100 -13.587  1.00  1.01           C  
ATOM   2348  O   ALA A 148       0.542   0.432 -12.824  1.00  1.01           O  
ATOM   2349  CB  ALA A 148       2.907  -1.917 -13.194  1.00  1.01           C  
ATOM   2350  H   ALA A 148       2.788  -1.958 -15.708  1.00  1.01           H  
ATOM   2351  HA  ALA A 148       0.819  -1.943 -13.662  1.00  1.01           H  
ATOM   2352 1HB  ALA A 148       2.775  -1.845 -12.160  1.00  1.01           H  
ATOM   2353 2HB  ALA A 148       3.048  -2.965 -13.463  1.00  1.01           H  
ATOM   2354 3HB  ALA A 148       3.791  -1.352 -13.480  1.00  1.01           H  
ATOM   2355  N   LEU A 149       2.230   0.993 -14.209  1.00  0.94           N  
ATOM   2356  CA  LEU A 149       2.111   2.414 -13.921  1.00  0.94           C  
ATOM   2357  C   LEU A 149       0.825   2.987 -14.507  1.00  0.94           C  
ATOM   2358  O   LEU A 149       0.169   3.831 -13.889  1.00  0.94           O  
ATOM   2359  CB  LEU A 149       3.319   3.146 -14.490  1.00  0.94           C  
ATOM   2360  CG  LEU A 149       4.690   2.788 -13.830  1.00  0.94           C  
ATOM   2361  CD1 LEU A 149       5.810   3.499 -14.580  1.00  0.94           C  
ATOM   2362  CD2 LEU A 149       4.685   3.158 -12.367  1.00  0.94           C  
ATOM   2363  H   LEU A 149       2.955   0.665 -14.850  1.00  0.94           H  
ATOM   2364  HA  LEU A 149       2.090   2.546 -12.842  1.00  0.94           H  
ATOM   2365 1HB  LEU A 149       3.392   2.903 -15.552  1.00  0.94           H  
ATOM   2366 2HB  LEU A 149       3.161   4.218 -14.389  1.00  0.94           H  
ATOM   2367  HG  LEU A 149       4.857   1.722 -13.913  1.00  0.94           H  
ATOM   2368 1HD1 LEU A 149       6.773   3.242 -14.138  1.00  0.94           H  
ATOM   2369 2HD1 LEU A 149       5.797   3.194 -15.627  1.00  0.94           H  
ATOM   2370 3HD1 LEU A 149       5.653   4.564 -14.512  1.00  0.94           H  
ATOM   2371 1HD2 LEU A 149       5.643   2.881 -11.938  1.00  0.94           H  
ATOM   2372 2HD2 LEU A 149       4.529   4.232 -12.259  1.00  0.94           H  
ATOM   2373 3HD2 LEU A 149       3.891   2.617 -11.861  1.00  0.94           H  
ATOM   2374  N   ARG A 150       0.436   2.509 -15.692  1.00  0.89           N  
ATOM   2375  CA  ARG A 150      -0.786   2.967 -16.333  1.00  0.89           C  
ATOM   2376  C   ARG A 150      -1.987   2.619 -15.496  1.00  0.89           C  
ATOM   2377  O   ARG A 150      -2.901   3.425 -15.353  1.00  0.89           O  
ATOM   2378  CB  ARG A 150      -0.983   2.326 -17.692  1.00  0.89           C  
ATOM   2379  CG  ARG A 150      -0.110   2.824 -18.834  1.00  0.89           C  
ATOM   2380  CD  ARG A 150      -0.290   1.951 -20.031  1.00  0.89           C  
ATOM   2381  NE  ARG A 150      -1.667   1.967 -20.477  1.00  0.89           N  
ATOM   2382  CZ  ARG A 150      -2.262   1.071 -21.282  1.00  0.89           C  
ATOM   2383  NH1 ARG A 150      -1.599   0.045 -21.773  1.00  0.89           N  
ATOM   2384  NH2 ARG A 150      -3.530   1.261 -21.561  1.00  0.89           N  
ATOM   2385  H   ARG A 150       1.012   1.823 -16.169  1.00  0.89           H  
ATOM   2386  HA  ARG A 150      -0.735   4.049 -16.452  1.00  0.89           H  
ATOM   2387 1HB  ARG A 150      -0.806   1.259 -17.601  1.00  0.89           H  
ATOM   2388 2HB  ARG A 150      -2.016   2.453 -17.996  1.00  0.89           H  
ATOM   2389 1HG  ARG A 150      -0.428   3.822 -19.107  1.00  0.89           H  
ATOM   2390 2HG  ARG A 150       0.929   2.850 -18.544  1.00  0.89           H  
ATOM   2391 1HD  ARG A 150       0.333   2.324 -20.841  1.00  0.89           H  
ATOM   2392 2HD  ARG A 150      -0.013   0.931 -19.799  1.00  0.89           H  
ATOM   2393  HE  ARG A 150      -2.260   2.714 -20.143  1.00  0.89           H  
ATOM   2394 1HH1 ARG A 150      -0.622  -0.062 -21.555  1.00  0.89           H  
ATOM   2395 2HH1 ARG A 150      -2.066  -0.614 -22.378  1.00  0.89           H  
ATOM   2396 1HH2 ARG A 150      -3.984   2.067 -21.129  1.00  0.89           H  
ATOM   2397 2HH2 ARG A 150      -4.029   0.627 -22.162  1.00  0.89           H  
ATOM   2398  N   ARG A 151      -1.978   1.425 -14.907  1.00  0.85           N  
ATOM   2399  CA  ARG A 151      -3.078   0.996 -14.065  1.00  0.85           C  
ATOM   2400  C   ARG A 151      -3.155   1.894 -12.840  1.00  0.85           C  
ATOM   2401  O   ARG A 151      -4.257   2.246 -12.388  1.00  0.85           O  
ATOM   2402  CB  ARG A 151      -2.868  -0.429 -13.626  1.00  0.85           C  
ATOM   2403  CG  ARG A 151      -2.985  -1.484 -14.717  1.00  0.85           C  
ATOM   2404  CD  ARG A 151      -2.509  -2.790 -14.200  1.00  0.85           C  
ATOM   2405  NE  ARG A 151      -2.417  -3.798 -15.210  1.00  0.85           N  
ATOM   2406  CZ  ARG A 151      -1.693  -4.927 -15.072  1.00  0.85           C  
ATOM   2407  NH1 ARG A 151      -1.017  -5.161 -13.952  1.00  0.85           N  
ATOM   2408  NH2 ARG A 151      -1.653  -5.805 -16.062  1.00  0.85           N  
ATOM   2409  H   ARG A 151      -1.199   0.785 -15.075  1.00  0.85           H  
ATOM   2410  HA  ARG A 151      -4.008   1.070 -14.627  1.00  0.85           H  
ATOM   2411 1HB  ARG A 151      -1.878  -0.529 -13.177  1.00  0.85           H  
ATOM   2412 2HB  ARG A 151      -3.608  -0.664 -12.872  1.00  0.85           H  
ATOM   2413 1HG  ARG A 151      -4.030  -1.592 -15.000  1.00  0.85           H  
ATOM   2414 2HG  ARG A 151      -2.409  -1.203 -15.585  1.00  0.85           H  
ATOM   2415 1HD  ARG A 151      -1.521  -2.660 -13.757  1.00  0.85           H  
ATOM   2416 2HD  ARG A 151      -3.199  -3.143 -13.445  1.00  0.85           H  
ATOM   2417  HE  ARG A 151      -2.916  -3.652 -16.076  1.00  0.85           H  
ATOM   2418 1HH1 ARG A 151      -1.022  -4.491 -13.158  1.00  0.85           H  
ATOM   2419 2HH1 ARG A 151      -0.475  -6.008 -13.861  1.00  0.85           H  
ATOM   2420 1HH2 ARG A 151      -2.160  -5.628 -16.918  1.00  0.85           H  
ATOM   2421 2HH2 ARG A 151      -1.108  -6.649 -15.967  1.00  0.85           H  
ATOM   2422  N   ILE A 152      -1.986   2.309 -12.310  1.00  0.83           N  
ATOM   2423  CA  ILE A 152      -2.028   3.177 -11.147  1.00  0.83           C  
ATOM   2424  C   ILE A 152      -2.667   4.497 -11.505  1.00  0.83           C  
ATOM   2425  O   ILE A 152      -3.586   4.950 -10.816  1.00  0.83           O  
ATOM   2426  CB  ILE A 152      -0.653   3.550 -10.552  1.00  0.83           C  
ATOM   2427  CG1 ILE A 152       0.082   2.399  -9.946  1.00  0.83           C  
ATOM   2428  CG2 ILE A 152      -0.878   4.571  -9.503  1.00  0.83           C  
ATOM   2429  CD1 ILE A 152       1.540   2.795  -9.567  1.00  0.83           C  
ATOM   2430  H   ILE A 152      -1.093   1.979 -12.682  1.00  0.83           H  
ATOM   2431  HA  ILE A 152      -2.630   2.698 -10.389  1.00  0.83           H  
ATOM   2432  HB  ILE A 152      -0.019   3.964 -11.330  1.00  0.83           H  
ATOM   2433 1HG1 ILE A 152      -0.449   2.060  -9.079  1.00  0.83           H  
ATOM   2434 2HG1 ILE A 152       0.109   1.586 -10.660  1.00  0.83           H  
ATOM   2435 1HG2 ILE A 152       0.059   4.876  -9.053  1.00  0.83           H  
ATOM   2436 2HG2 ILE A 152      -1.377   5.441  -9.923  1.00  0.83           H  
ATOM   2437 3HG2 ILE A 152      -1.504   4.111  -8.759  1.00  0.83           H  
ATOM   2438 1HD1 ILE A 152       2.065   1.963  -9.126  1.00  0.83           H  
ATOM   2439 2HD1 ILE A 152       2.064   3.121 -10.457  1.00  0.83           H  
ATOM   2440 3HD1 ILE A 152       1.512   3.610  -8.844  1.00  0.83           H  
ATOM   2441  N   VAL A 153      -2.205   5.093 -12.609  1.00  0.82           N  
ATOM   2442  CA  VAL A 153      -2.712   6.381 -13.063  1.00  0.82           C  
ATOM   2443  C   VAL A 153      -4.181   6.315 -13.442  1.00  0.82           C  
ATOM   2444  O   VAL A 153      -4.949   7.191 -13.064  1.00  0.82           O  
ATOM   2445  CB  VAL A 153      -1.885   6.899 -14.259  1.00  0.82           C  
ATOM   2446  CG1 VAL A 153      -2.551   8.146 -14.875  1.00  0.82           C  
ATOM   2447  CG2 VAL A 153      -0.467   7.240 -13.777  1.00  0.82           C  
ATOM   2448  H   VAL A 153      -1.455   4.637 -13.133  1.00  0.82           H  
ATOM   2449  HA  VAL A 153      -2.600   7.091 -12.245  1.00  0.82           H  
ATOM   2450  HB  VAL A 153      -1.842   6.123 -15.027  1.00  0.82           H  
ATOM   2451 1HG1 VAL A 153      -1.956   8.485 -15.721  1.00  0.82           H  
ATOM   2452 2HG1 VAL A 153      -3.558   7.892 -15.219  1.00  0.82           H  
ATOM   2453 3HG1 VAL A 153      -2.610   8.937 -14.129  1.00  0.82           H  
ATOM   2454 1HG2 VAL A 153       0.127   7.594 -14.619  1.00  0.82           H  
ATOM   2455 2HG2 VAL A 153      -0.517   8.016 -13.014  1.00  0.82           H  
ATOM   2456 3HG2 VAL A 153      -0.006   6.345 -13.356  1.00  0.82           H  
ATOM   2457  N   LYS A 154      -4.576   5.271 -14.170  1.00  0.82           N  
ATOM   2458  CA  LYS A 154      -5.952   5.069 -14.599  1.00  0.82           C  
ATOM   2459  C   LYS A 154      -6.940   5.027 -13.443  1.00  0.82           C  
ATOM   2460  O   LYS A 154      -8.016   5.629 -13.520  1.00  0.82           O  
ATOM   2461  CB  LYS A 154      -6.099   3.781 -15.393  1.00  0.82           C  
ATOM   2462  CG  LYS A 154      -7.516   3.530 -15.900  1.00  0.82           C  
ATOM   2463  CD  LYS A 154      -7.601   2.253 -16.720  1.00  0.82           C  
ATOM   2464  CE  LYS A 154      -9.033   1.984 -17.169  1.00  0.82           C  
ATOM   2465  NZ  LYS A 154      -9.142   0.733 -17.973  1.00  0.82           N  
ATOM   2466  H   LYS A 154      -3.890   4.584 -14.452  1.00  0.82           H  
ATOM   2467  HA  LYS A 154      -6.224   5.873 -15.264  1.00  0.82           H  
ATOM   2468 1HB  LYS A 154      -5.428   3.807 -16.251  1.00  0.82           H  
ATOM   2469 2HB  LYS A 154      -5.799   2.938 -14.772  1.00  0.82           H  
ATOM   2470 1HG  LYS A 154      -8.191   3.450 -15.046  1.00  0.82           H  
ATOM   2471 2HG  LYS A 154      -7.833   4.373 -16.515  1.00  0.82           H  
ATOM   2472 1HD  LYS A 154      -6.959   2.340 -17.598  1.00  0.82           H  
ATOM   2473 2HD  LYS A 154      -7.251   1.415 -16.116  1.00  0.82           H  
ATOM   2474 1HE  LYS A 154      -9.668   1.894 -16.289  1.00  0.82           H  
ATOM   2475 2HE  LYS A 154      -9.381   2.824 -17.772  1.00  0.82           H  
ATOM   2476 1HZ  LYS A 154     -10.105   0.594 -18.247  1.00  0.82           H  
ATOM   2477 2HZ  LYS A 154      -8.567   0.808 -18.799  1.00  0.82           H  
ATOM   2478 3HZ  LYS A 154      -8.833  -0.053 -17.419  1.00  0.82           H  
ATOM   2479  N   THR A 155      -6.580   4.314 -12.370  1.00  0.84           N  
ATOM   2480  CA  THR A 155      -7.504   4.131 -11.264  1.00  0.84           C  
ATOM   2481  C   THR A 155      -7.230   4.982 -10.016  1.00  0.84           C  
ATOM   2482  O   THR A 155      -8.134   5.181  -9.201  1.00  0.84           O  
ATOM   2483  CB  THR A 155      -7.502   2.643 -10.864  1.00  0.84           C  
ATOM   2484  OG1 THR A 155      -6.186   2.264 -10.413  1.00  0.84           O  
ATOM   2485  CG2 THR A 155      -7.864   1.790 -12.071  1.00  0.84           C  
ATOM   2486  H   THR A 155      -5.678   3.831 -12.354  1.00  0.84           H  
ATOM   2487  HA  THR A 155      -8.501   4.383 -11.620  1.00  0.84           H  
ATOM   2488  HB  THR A 155      -8.220   2.479 -10.064  1.00  0.84           H  
ATOM   2489  HG1 THR A 155      -5.584   2.197 -11.202  1.00  0.84           H  
ATOM   2490 1HG2 THR A 155      -7.858   0.738 -11.789  1.00  0.84           H  
ATOM   2491 2HG2 THR A 155      -8.856   2.066 -12.429  1.00  0.84           H  
ATOM   2492 3HG2 THR A 155      -7.132   1.956 -12.860  1.00  0.84           H  
ATOM   2493  N   GLY A 156      -6.010   5.491  -9.857  1.00  0.87           N  
ATOM   2494  CA  GLY A 156      -5.634   6.228  -8.652  1.00  0.87           C  
ATOM   2495  C   GLY A 156      -5.400   5.264  -7.487  1.00  0.87           C  
ATOM   2496  O   GLY A 156      -5.555   5.631  -6.319  1.00  0.87           O  
ATOM   2497  H   GLY A 156      -5.298   5.330 -10.556  1.00  0.87           H  
ATOM   2498 1HA  GLY A 156      -4.722   6.793  -8.850  1.00  0.87           H  
ATOM   2499 2HA  GLY A 156      -6.414   6.941  -8.396  1.00  0.87           H  
ATOM   2500  N   THR A 157      -5.084   4.007  -7.819  1.00  0.91           N  
ATOM   2501  CA  THR A 157      -4.894   2.975  -6.791  1.00  0.91           C  
ATOM   2502  C   THR A 157      -3.633   2.187  -7.074  1.00  0.91           C  
ATOM   2503  O   THR A 157      -3.076   2.257  -8.157  1.00  0.91           O  
ATOM   2504  CB  THR A 157      -6.016   1.917  -6.752  1.00  0.91           C  
ATOM   2505  OG1 THR A 157      -5.853   1.037  -7.868  1.00  0.91           O  
ATOM   2506  CG2 THR A 157      -7.383   2.560  -6.824  1.00  0.91           C  
ATOM   2507  H   THR A 157      -4.927   3.818  -8.812  1.00  0.91           H  
ATOM   2508  HA  THR A 157      -4.799   3.449  -5.816  1.00  0.91           H  
ATOM   2509  HB  THR A 157      -5.940   1.343  -5.830  1.00  0.91           H  
ATOM   2510  HG1 THR A 157      -6.013   1.530  -8.713  1.00  0.91           H  
ATOM   2511 1HG2 THR A 157      -8.148   1.786  -6.800  1.00  0.91           H  
ATOM   2512 2HG2 THR A 157      -7.516   3.232  -5.977  1.00  0.91           H  
ATOM   2513 3HG2 THR A 157      -7.471   3.121  -7.743  1.00  0.91           H  
ATOM   2514  N   LEU A 158      -3.235   1.361  -6.131  1.00  0.98           N  
ATOM   2515  CA  LEU A 158      -2.083   0.495  -6.315  1.00  0.98           C  
ATOM   2516  C   LEU A 158      -2.505  -0.946  -6.631  1.00  0.98           C  
ATOM   2517  O   LEU A 158      -1.685  -1.874  -6.618  1.00  0.98           O  
ATOM   2518  CB  LEU A 158      -1.208   0.596  -5.072  1.00  0.98           C  
ATOM   2519  CG  LEU A 158      -0.680   2.032  -4.829  1.00  0.98           C  
ATOM   2520  CD1 LEU A 158       0.114   2.100  -3.562  1.00  0.98           C  
ATOM   2521  CD2 LEU A 158       0.155   2.435  -6.037  1.00  0.98           C  
ATOM   2522  H   LEU A 158      -3.734   1.335  -5.253  1.00  0.98           H  
ATOM   2523  HA  LEU A 158      -1.503   0.867  -7.160  1.00  0.98           H  
ATOM   2524 1HB  LEU A 158      -1.780   0.280  -4.200  1.00  0.98           H  
ATOM   2525 2HB  LEU A 158      -0.350  -0.067  -5.190  1.00  0.98           H  
ATOM   2526  HG  LEU A 158      -1.518   2.718  -4.718  1.00  0.98           H  
ATOM   2527 1HD1 LEU A 158       0.469   3.119  -3.408  1.00  0.98           H  
ATOM   2528 2HD1 LEU A 158      -0.512   1.809  -2.720  1.00  0.98           H  
ATOM   2529 3HD1 LEU A 158       0.957   1.437  -3.631  1.00  0.98           H  
ATOM   2530 1HD2 LEU A 158       0.550   3.438  -5.912  1.00  0.98           H  
ATOM   2531 2HD2 LEU A 158       0.975   1.757  -6.170  1.00  0.98           H  
ATOM   2532 3HD2 LEU A 158      -0.471   2.404  -6.909  1.00  0.98           H  
ATOM   2533  N   ASN A 159      -3.789  -1.131  -6.956  1.00  1.10           N  
ATOM   2534  CA  ASN A 159      -4.321  -2.461  -7.211  1.00  1.10           C  
ATOM   2535  C   ASN A 159      -3.649  -3.103  -8.411  1.00  1.10           C  
ATOM   2536  O   ASN A 159      -3.431  -4.313  -8.448  1.00  1.10           O  
ATOM   2537  CB  ASN A 159      -5.813  -2.379  -7.434  1.00  1.10           C  
ATOM   2538  CG  ASN A 159      -6.574  -2.086  -6.159  1.00  1.10           C  
ATOM   2539  OD1 ASN A 159      -6.083  -2.327  -5.048  1.00  1.10           O  
ATOM   2540  ND2 ASN A 159      -7.764  -1.563  -6.302  1.00  1.10           N  
ATOM   2541  H   ASN A 159      -4.426  -0.336  -7.052  1.00  1.10           H  
ATOM   2542  HA  ASN A 159      -4.120  -3.091  -6.342  1.00  1.10           H  
ATOM   2543 1HB  ASN A 159      -6.031  -1.596  -8.162  1.00  1.10           H  
ATOM   2544 2HB  ASN A 159      -6.171  -3.320  -7.848  1.00  1.10           H  
ATOM   2545 1HD2 ASN A 159      -8.315  -1.346  -5.496  1.00  1.10           H  
ATOM   2546 2HD2 ASN A 159      -8.121  -1.379  -7.217  1.00  1.10           H  
ATOM   2547  N   GLY A 160      -3.231  -2.271  -9.362  1.00  1.28           N  
ATOM   2548  CA  GLY A 160      -2.594  -2.740 -10.582  1.00  1.28           C  
ATOM   2549  C   GLY A 160      -1.140  -3.151 -10.389  1.00  1.28           C  
ATOM   2550  O   GLY A 160      -0.507  -3.655 -11.323  1.00  1.28           O  
ATOM   2551  H   GLY A 160      -3.405  -1.282  -9.247  1.00  1.28           H  
ATOM   2552 1HA  GLY A 160      -3.161  -3.580 -10.982  1.00  1.28           H  
ATOM   2553 2HA  GLY A 160      -2.635  -1.945 -11.309  1.00  1.28           H  
ATOM   2554  N   ILE A 161      -0.614  -2.937  -9.181  1.00  1.57           N  
ATOM   2555  CA  ILE A 161       0.743  -3.306  -8.836  1.00  1.57           C  
ATOM   2556  C   ILE A 161       0.701  -4.674  -8.174  1.00  1.57           C  
ATOM   2557  O   ILE A 161       1.654  -5.449  -8.247  1.00  1.57           O  
ATOM   2558  CB  ILE A 161       1.414  -2.303  -7.905  1.00  1.57           C  
ATOM   2559  CG1 ILE A 161       1.342  -0.924  -8.521  1.00  1.57           C  
ATOM   2560  CG2 ILE A 161       2.857  -2.733  -7.694  1.00  1.57           C  
ATOM   2561  CD1 ILE A 161       1.927  -0.895  -9.858  1.00  1.57           C  
ATOM   2562  H   ILE A 161      -1.178  -2.517  -8.447  1.00  1.57           H  
ATOM   2563  HA  ILE A 161       1.336  -3.384  -9.746  1.00  1.57           H  
ATOM   2564  HB  ILE A 161       0.887  -2.273  -6.953  1.00  1.57           H  
ATOM   2565 1HG1 ILE A 161       0.299  -0.611  -8.584  1.00  1.57           H  
ATOM   2566 2HG1 ILE A 161       1.868  -0.224  -7.896  1.00  1.57           H  
ATOM   2567 1HG2 ILE A 161       3.360  -2.046  -7.032  1.00  1.57           H  
ATOM   2568 2HG2 ILE A 161       2.857  -3.723  -7.262  1.00  1.57           H  
ATOM   2569 3HG2 ILE A 161       3.377  -2.759  -8.651  1.00  1.57           H  
ATOM   2570 1HD1 ILE A 161       1.871   0.079 -10.298  1.00  1.57           H  
ATOM   2571 2HD1 ILE A 161       2.955  -1.198  -9.802  1.00  1.57           H  
ATOM   2572 3HD1 ILE A 161       1.373  -1.588 -10.476  1.00  1.57           H  
ATOM   2573  N   SER A 162      -0.386  -4.935  -7.449  1.00  1.97           N  
ATOM   2574  CA  SER A 162      -0.523  -6.207  -6.753  1.00  1.97           C  
ATOM   2575  C   SER A 162      -0.590  -7.336  -7.786  1.00  1.97           C  
ATOM   2576  O   SER A 162      -0.773  -7.093  -8.979  1.00  1.97           O  
ATOM   2577  CB  SER A 162      -1.784  -6.230  -5.900  1.00  1.97           C  
ATOM   2578  OG  SER A 162      -2.960  -6.305  -6.686  1.00  1.97           O  
ATOM   2579  H   SER A 162      -1.118  -4.225  -7.384  1.00  1.97           H  
ATOM   2580  HA  SER A 162       0.349  -6.363  -6.119  1.00  1.97           H  
ATOM   2581 1HB  SER A 162      -1.746  -7.076  -5.219  1.00  1.97           H  
ATOM   2582 2HB  SER A 162      -1.817  -5.324  -5.296  1.00  1.97           H  
ATOM   2583  HG  SER A 162      -2.993  -5.508  -7.262  1.00  1.97           H  
ATOM   2584  N   GLY A 163      -0.378  -8.580  -7.358  1.00  2.49           N  
ATOM   2585  CA  GLY A 163      -0.473  -9.722  -8.278  1.00  2.49           C  
ATOM   2586  C   GLY A 163       0.825  -9.988  -9.055  1.00  2.49           C  
ATOM   2587  O   GLY A 163       1.399 -11.074  -8.957  1.00  2.49           O  
ATOM   2588  H   GLY A 163      -0.188  -8.744  -6.381  1.00  2.49           H  
ATOM   2589 1HA  GLY A 163      -0.745 -10.614  -7.713  1.00  2.49           H  
ATOM   2590 2HA  GLY A 163      -1.283  -9.542  -8.984  1.00  2.49           H  
ATOM   2591  N   LYS A 164       1.267  -8.990  -9.816  1.00  3.10           N  
ATOM   2592  CA  LYS A 164       2.499  -9.070 -10.603  1.00  3.10           C  
ATOM   2593  C   LYS A 164       3.255  -7.747 -10.614  1.00  3.10           C  
ATOM   2594  O   LYS A 164       4.183  -7.571  -9.826  1.00  3.10           O  
ATOM   2595  OXT LYS A 164       3.191  -7.050 -11.627  1.00  3.10           O  
ATOM   2596  CB  LYS A 164       2.213  -9.493 -12.050  1.00  3.10           C  
ATOM   2597  CG  LYS A 164       3.486  -9.653 -12.904  1.00  3.10           C  
ATOM   2598  CD  LYS A 164       3.191 -10.123 -14.331  1.00  3.10           C  
ATOM   2599  CE  LYS A 164       4.486 -10.195 -15.154  1.00  3.10           C  
ATOM   2600  NZ  LYS A 164       4.241 -10.603 -16.561  1.00  3.10           N  
ATOM   2601  H   LYS A 164       0.698  -8.142  -9.819  1.00  3.10           H  
ATOM   2602  HA  LYS A 164       3.150  -9.816 -10.148  1.00  3.10           H  
ATOM   2603 1HB  LYS A 164       1.682 -10.446 -12.053  1.00  3.10           H  
ATOM   2604 2HB  LYS A 164       1.570  -8.754 -12.528  1.00  3.10           H  
ATOM   2605 1HG  LYS A 164       4.011  -8.697 -12.954  1.00  3.10           H  
ATOM   2606 2HG  LYS A 164       4.145 -10.379 -12.428  1.00  3.10           H  
ATOM   2607 1HD  LYS A 164       2.728 -11.110 -14.306  1.00  3.10           H  
ATOM   2608 2HD  LYS A 164       2.505  -9.429 -14.814  1.00  3.10           H  
ATOM   2609 1HE  LYS A 164       4.956  -9.211 -15.153  1.00  3.10           H  
ATOM   2610 2HE  LYS A 164       5.165 -10.910 -14.694  1.00  3.10           H  
ATOM   2611 1HZ  LYS A 164       5.142 -10.616 -17.074  1.00  3.10           H  
ATOM   2612 2HZ  LYS A 164       3.824 -11.513 -16.594  1.00  3.10           H  
ATOM   2613 3HZ  LYS A 164       3.636  -9.935 -17.004  1.00  3.10           H  
TER    2614
ENDMDL

REMARK ID 639972 MODEL 3 5xpe-NEM-3
PFRMAT TS
TARGET 5xpe-NEM-3
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   MET A   1       0.676  -0.249   1.450  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.889  -0.107   0.657  1.00  1.30           C  
ATOM      3  C   MET A   1       2.456   1.296   0.773  1.00  1.30           C  
ATOM      4  O   MET A   1       1.739   2.247   1.090  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.612  -0.420  -0.808  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.207  -1.854  -1.099  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.876  -2.130  -2.852  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.527  -2.107  -3.485  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.554  -1.216   1.712  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.754   0.318   2.282  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.119   0.058   0.908  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.639  -0.801   1.038  1.00  1.30           H  
ATOM     13 1HB  MET A   1       0.809   0.209  -1.132  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.489  -0.175  -1.413  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.006  -2.527  -0.788  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.310  -2.102  -0.534  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.504  -2.261  -4.563  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.989  -1.148  -3.252  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.096  -2.902  -3.016  1.00  1.30           H  
ATOM     20  N   THR A   2       3.749   1.412   0.506  1.00  1.24           N  
ATOM     21  CA  THR A   2       4.466   2.687   0.563  1.00  1.24           C  
ATOM     22  C   THR A   2       5.238   2.929  -0.723  1.00  1.24           C  
ATOM     23  O   THR A   2       5.442   1.997  -1.502  1.00  1.24           O  
ATOM     24  CB  THR A   2       5.471   2.699   1.738  1.00  1.24           C  
ATOM     25  OG1 THR A   2       6.534   1.696   1.518  1.00  1.24           O  
ATOM     26  CG2 THR A   2       4.761   2.384   3.045  1.00  1.24           C  
ATOM     27  H   THR A   2       4.262   0.580   0.260  1.00  1.24           H  
ATOM     28  HA  THR A   2       3.747   3.497   0.692  1.00  1.24           H  
ATOM     29  HB  THR A   2       5.924   3.686   1.813  1.00  1.24           H  
ATOM     30  HG1 THR A   2       7.059   1.622   2.333  1.00  1.24           H  
ATOM     31 1HG2 THR A   2       5.480   2.409   3.863  1.00  1.24           H  
ATOM     32 2HG2 THR A   2       3.982   3.127   3.222  1.00  1.24           H  
ATOM     33 3HG2 THR A   2       4.313   1.396   2.995  1.00  1.24           H  
ATOM     34  N   ARG A   3       5.732   4.155  -0.924  1.00  1.18           N  
ATOM     35  CA  ARG A   3       6.537   4.409  -2.115  1.00  1.18           C  
ATOM     36  C   ARG A   3       7.802   3.576  -2.111  1.00  1.18           C  
ATOM     37  O   ARG A   3       8.211   3.068  -3.156  1.00  1.18           O  
ATOM     38  CB  ARG A   3       6.893   5.878  -2.261  1.00  1.18           C  
ATOM     39  CG  ARG A   3       5.736   6.747  -2.647  1.00  1.18           C  
ATOM     40  CD  ARG A   3       6.107   8.171  -2.809  1.00  1.18           C  
ATOM     41  NE  ARG A   3       4.945   8.951  -3.148  1.00  1.18           N  
ATOM     42  CZ  ARG A   3       4.890  10.287  -3.258  1.00  1.18           C  
ATOM     43  NH1 ARG A   3       5.952  11.042  -3.064  1.00  1.18           N  
ATOM     44  NH2 ARG A   3       3.738  10.829  -3.556  1.00  1.18           N  
ATOM     45  H   ARG A   3       5.537   4.898  -0.267  1.00  1.18           H  
ATOM     46  HA  ARG A   3       5.951   4.129  -2.985  1.00  1.18           H  
ATOM     47 1HB  ARG A   3       7.289   6.250  -1.320  1.00  1.18           H  
ATOM     48 2HB  ARG A   3       7.672   5.996  -3.013  1.00  1.18           H  
ATOM     49 1HG  ARG A   3       5.341   6.396  -3.594  1.00  1.18           H  
ATOM     50 2HG  ARG A   3       4.959   6.679  -1.886  1.00  1.18           H  
ATOM     51 1HD  ARG A   3       6.532   8.562  -1.884  1.00  1.18           H  
ATOM     52 2HD  ARG A   3       6.827   8.268  -3.618  1.00  1.18           H  
ATOM     53  HE  ARG A   3       4.082   8.445  -3.307  1.00  1.18           H  
ATOM     54 1HH1 ARG A   3       6.839  10.624  -2.827  1.00  1.18           H  
ATOM     55 2HH1 ARG A   3       5.871  12.047  -3.149  1.00  1.18           H  
ATOM     56 1HH2 ARG A   3       2.930  10.225  -3.697  1.00  1.18           H  
ATOM     57 2HH2 ARG A   3       3.634  11.845  -3.648  1.00  1.18           H  
ATOM     58  N   ARG A   4       8.393   3.375  -0.934  1.00  1.13           N  
ATOM     59  CA  ARG A   4       9.601   2.568  -0.851  1.00  1.13           C  
ATOM     60  C   ARG A   4       9.293   1.137  -1.289  1.00  1.13           C  
ATOM     61  O   ARG A   4      10.085   0.518  -2.010  1.00  1.13           O  
ATOM     62  CB  ARG A   4      10.127   2.531   0.573  1.00  1.13           C  
ATOM     63  CG  ARG A   4      10.724   3.824   1.117  1.00  1.13           C  
ATOM     64  CD  ARG A   4      11.082   3.646   2.557  1.00  1.13           C  
ATOM     65  NE  ARG A   4      11.607   4.849   3.170  1.00  1.13           N  
ATOM     66  CZ  ARG A   4      11.639   5.081   4.495  1.00  1.13           C  
ATOM     67  NH1 ARG A   4      11.173   4.198   5.349  1.00  1.13           N  
ATOM     68  NH2 ARG A   4      12.142   6.209   4.915  1.00  1.13           N  
ATOM     69  H   ARG A   4       8.007   3.794  -0.102  1.00  1.13           H  
ATOM     70  HA  ARG A   4      10.358   2.993  -1.511  1.00  1.13           H  
ATOM     71 1HB  ARG A   4       9.318   2.244   1.241  1.00  1.13           H  
ATOM     72 2HB  ARG A   4      10.896   1.762   0.649  1.00  1.13           H  
ATOM     73 1HG  ARG A   4      11.630   4.084   0.563  1.00  1.13           H  
ATOM     74 2HG  ARG A   4       9.998   4.634   1.032  1.00  1.13           H  
ATOM     75 1HD  ARG A   4      10.196   3.345   3.112  1.00  1.13           H  
ATOM     76 2HD  ARG A   4      11.842   2.869   2.640  1.00  1.13           H  
ATOM     77  HE  ARG A   4      12.021   5.585   2.574  1.00  1.13           H  
ATOM     78 1HH1 ARG A   4      10.785   3.330   5.014  1.00  1.13           H  
ATOM     79 2HH1 ARG A   4      11.204   4.391   6.338  1.00  1.13           H  
ATOM     80 1HH2 ARG A   4      12.492   6.872   4.204  1.00  1.13           H  
ATOM     81 2HH2 ARG A   4      12.187   6.423   5.893  1.00  1.13           H  
ATOM     82  N   SER A   5       8.113   0.625  -0.888  1.00  1.10           N  
ATOM     83  CA  SER A   5       7.730  -0.734  -1.255  1.00  1.10           C  
ATOM     84  C   SER A   5       7.568  -0.838  -2.765  1.00  1.10           C  
ATOM     85  O   SER A   5       8.045  -1.790  -3.379  1.00  1.10           O  
ATOM     86  CB  SER A   5       6.411  -1.116  -0.607  1.00  1.10           C  
ATOM     87  OG  SER A   5       6.496  -1.123   0.797  1.00  1.10           O  
ATOM     88  H   SER A   5       7.493   1.166  -0.283  1.00  1.10           H  
ATOM     89  HA  SER A   5       8.511  -1.422  -0.935  1.00  1.10           H  
ATOM     90 1HB  SER A   5       5.637  -0.430  -0.925  1.00  1.10           H  
ATOM     91 2HB  SER A   5       6.122  -2.106  -0.956  1.00  1.10           H  
ATOM     92  HG  SER A   5       6.553  -0.181   1.064  1.00  1.10           H  
ATOM     93  N   LEU A   6       6.939   0.170  -3.376  1.00  1.09           N  
ATOM     94  CA  LEU A   6       6.734   0.160  -4.820  1.00  1.09           C  
ATOM     95  C   LEU A   6       8.050   0.189  -5.572  1.00  1.09           C  
ATOM     96  O   LEU A   6       8.245  -0.566  -6.527  1.00  1.09           O  
ATOM     97  CB  LEU A   6       5.903   1.365  -5.232  1.00  1.09           C  
ATOM     98  CG  LEU A   6       4.476   1.336  -4.808  1.00  1.09           C  
ATOM     99  CD1 LEU A   6       3.834   2.689  -5.047  1.00  1.09           C  
ATOM    100  CD2 LEU A   6       3.790   0.277  -5.618  1.00  1.09           C  
ATOM    101  H   LEU A   6       6.566   0.936  -2.812  1.00  1.09           H  
ATOM    102  HA  LEU A   6       6.201  -0.750  -5.087  1.00  1.09           H  
ATOM    103 1HB  LEU A   6       6.365   2.269  -4.842  1.00  1.09           H  
ATOM    104 2HB  LEU A   6       5.923   1.397  -6.301  1.00  1.09           H  
ATOM    105  HG  LEU A   6       4.413   1.101  -3.743  1.00  1.09           H  
ATOM    106 1HD1 LEU A   6       2.809   2.656  -4.729  1.00  1.09           H  
ATOM    107 2HD1 LEU A   6       4.356   3.438  -4.469  1.00  1.09           H  
ATOM    108 3HD1 LEU A   6       3.882   2.946  -6.099  1.00  1.09           H  
ATOM    109 1HD2 LEU A   6       2.751   0.208  -5.338  1.00  1.09           H  
ATOM    110 2HD2 LEU A   6       3.867   0.536  -6.667  1.00  1.09           H  
ATOM    111 3HD2 LEU A   6       4.274  -0.674  -5.439  1.00  1.09           H  
ATOM    112  N   HIS A   7       9.004   0.973  -5.074  1.00  1.10           N  
ATOM    113  CA  HIS A   7      10.300   1.052  -5.720  1.00  1.10           C  
ATOM    114  C   HIS A   7      10.992  -0.293  -5.612  1.00  1.10           C  
ATOM    115  O   HIS A   7      11.575  -0.764  -6.583  1.00  1.10           O  
ATOM    116  CB  HIS A   7      11.130   2.182  -5.090  1.00  1.10           C  
ATOM    117  CG  HIS A   7      10.693   3.573  -5.550  1.00  1.10           C  
ATOM    118  ND1 HIS A   7       9.529   4.154  -5.136  1.00  1.10           N  
ATOM    119  CD2 HIS A   7      11.296   4.481  -6.349  1.00  1.10           C  
ATOM    120  CE1 HIS A   7       9.405   5.344  -5.695  1.00  1.10           C  
ATOM    121  NE2 HIS A   7      10.473   5.570  -6.427  1.00  1.10           N  
ATOM    122  H   HIS A   7       8.801   1.568  -4.269  1.00  1.10           H  
ATOM    123  HA  HIS A   7      10.173   1.278  -6.776  1.00  1.10           H  
ATOM    124 1HB  HIS A   7      11.036   2.134  -4.004  1.00  1.10           H  
ATOM    125 2HB  HIS A   7      12.182   2.047  -5.339  1.00  1.10           H  
ATOM    126  HD1 HIS A   7       8.856   3.732  -4.512  1.00  1.10           H  
ATOM    127  HD2 HIS A   7      12.219   4.485  -6.876  1.00  1.10           H  
ATOM    128  HE1 HIS A   7       8.527   5.959  -5.498  1.00  1.10           H  
ATOM    129  N   ARG A   8      10.877  -0.958  -4.467  1.00  1.12           N  
ATOM    130  CA  ARG A   8      11.462  -2.283  -4.316  1.00  1.12           C  
ATOM    131  C   ARG A   8      10.833  -3.320  -5.240  1.00  1.12           C  
ATOM    132  O   ARG A   8      11.537  -4.065  -5.927  1.00  1.12           O  
ATOM    133  CB  ARG A   8      11.340  -2.752  -2.878  1.00  1.12           C  
ATOM    134  CG  ARG A   8      11.937  -4.113  -2.593  1.00  1.12           C  
ATOM    135  CD  ARG A   8      11.961  -4.384  -1.143  1.00  1.12           C  
ATOM    136  NE  ARG A   8      12.549  -5.668  -0.820  1.00  1.12           N  
ATOM    137  CZ  ARG A   8      12.699  -6.135   0.435  1.00  1.12           C  
ATOM    138  NH1 ARG A   8      12.285  -5.419   1.456  1.00  1.12           N  
ATOM    139  NH2 ARG A   8      13.256  -7.315   0.642  1.00  1.12           N  
ATOM    140  H   ARG A   8      10.397  -0.528  -3.674  1.00  1.12           H  
ATOM    141  HA  ARG A   8      12.506  -2.220  -4.577  1.00  1.12           H  
ATOM    142 1HB  ARG A   8      11.818  -2.026  -2.220  1.00  1.12           H  
ATOM    143 2HB  ARG A   8      10.288  -2.793  -2.602  1.00  1.12           H  
ATOM    144 1HG  ARG A   8      11.321  -4.876  -3.070  1.00  1.12           H  
ATOM    145 2HG  ARG A   8      12.931  -4.165  -2.990  1.00  1.12           H  
ATOM    146 1HD  ARG A   8      12.546  -3.619  -0.664  1.00  1.12           H  
ATOM    147 2HD  ARG A   8      10.945  -4.363  -0.753  1.00  1.12           H  
ATOM    148  HE  ARG A   8      12.877  -6.245  -1.583  1.00  1.12           H  
ATOM    149 1HH1 ARG A   8      11.836  -4.528   1.299  1.00  1.12           H  
ATOM    150 2HH1 ARG A   8      12.395  -5.769   2.396  1.00  1.12           H  
ATOM    151 1HH2 ARG A   8      13.569  -7.870  -0.142  1.00  1.12           H  
ATOM    152 2HH2 ARG A   8      13.363  -7.664   1.583  1.00  1.12           H  
ATOM    153  N   LEU A   9       9.506  -3.332  -5.309  1.00  1.13           N  
ATOM    154  CA  LEU A   9       8.770  -4.295  -6.123  1.00  1.13           C  
ATOM    155  C   LEU A   9       9.071  -4.153  -7.612  1.00  1.13           C  
ATOM    156  O   LEU A   9       9.100  -5.144  -8.345  1.00  1.13           O  
ATOM    157  CB  LEU A   9       7.275  -4.125  -5.847  1.00  1.13           C  
ATOM    158  CG  LEU A   9       6.863  -4.562  -4.423  1.00  1.13           C  
ATOM    159  CD1 LEU A   9       5.445  -4.152  -4.140  1.00  1.13           C  
ATOM    160  CD2 LEU A   9       7.020  -6.056  -4.308  1.00  1.13           C  
ATOM    161  H   LEU A   9       8.979  -2.672  -4.736  1.00  1.13           H  
ATOM    162  HA  LEU A   9       9.066  -5.295  -5.811  1.00  1.13           H  
ATOM    163 1HB  LEU A   9       7.020  -3.070  -5.964  1.00  1.13           H  
ATOM    164 2HB  LEU A   9       6.707  -4.706  -6.571  1.00  1.13           H  
ATOM    165  HG  LEU A   9       7.506  -4.086  -3.700  1.00  1.13           H  
ATOM    166 1HD1 LEU A   9       5.175  -4.457  -3.131  1.00  1.13           H  
ATOM    167 2HD1 LEU A   9       5.362  -3.068  -4.228  1.00  1.13           H  
ATOM    168 3HD1 LEU A   9       4.787  -4.631  -4.845  1.00  1.13           H  
ATOM    169 1HD2 LEU A   9       6.745  -6.373  -3.303  1.00  1.13           H  
ATOM    170 2HD2 LEU A   9       6.373  -6.547  -5.035  1.00  1.13           H  
ATOM    171 3HD2 LEU A   9       8.059  -6.325  -4.503  1.00  1.13           H  
ATOM    172  N   ILE A  10       9.300  -2.922  -8.049  1.00  1.11           N  
ATOM    173  CA  ILE A  10       9.603  -2.615  -9.437  1.00  1.11           C  
ATOM    174  C   ILE A  10      11.096  -2.685  -9.789  1.00  1.11           C  
ATOM    175  O   ILE A  10      11.470  -3.294 -10.793  1.00  1.11           O  
ATOM    176  CB  ILE A  10       9.039  -1.236  -9.749  1.00  1.11           C  
ATOM    177  CG1 ILE A  10       7.522  -1.307  -9.630  1.00  1.11           C  
ATOM    178  CG2 ILE A  10       9.478  -0.780 -11.092  1.00  1.11           C  
ATOM    179  CD1 ILE A  10       6.877   0.006  -9.594  1.00  1.11           C  
ATOM    180  H   ILE A  10       9.223  -2.148  -7.390  1.00  1.11           H  
ATOM    181  HA  ILE A  10       9.081  -3.339 -10.058  1.00  1.11           H  
ATOM    182  HB  ILE A  10       9.386  -0.525  -8.993  1.00  1.11           H  
ATOM    183 1HG1 ILE A  10       7.139  -1.859 -10.484  1.00  1.11           H  
ATOM    184 2HG1 ILE A  10       7.253  -1.843  -8.718  1.00  1.11           H  
ATOM    185 1HG2 ILE A  10       9.063   0.207 -11.286  1.00  1.11           H  
ATOM    186 2HG2 ILE A  10      10.557  -0.731 -11.111  1.00  1.11           H  
ATOM    187 3HG2 ILE A  10       9.138  -1.483 -11.841  1.00  1.11           H  
ATOM    188 1HD1 ILE A  10       5.813  -0.091  -9.513  1.00  1.11           H  
ATOM    189 2HD1 ILE A  10       7.242   0.516  -8.725  1.00  1.11           H  
ATOM    190 3HD1 ILE A  10       7.118   0.565 -10.483  1.00  1.11           H  
ATOM    191  N   ALA A  11      11.951  -2.009  -9.017  1.00  1.07           N  
ATOM    192  CA  ALA A  11      13.387  -2.009  -9.282  1.00  1.07           C  
ATOM    193  C   ALA A  11      14.004  -3.393  -9.080  1.00  1.07           C  
ATOM    194  O   ALA A  11      14.915  -3.797  -9.814  1.00  1.07           O  
ATOM    195  CB  ALA A  11      14.097  -1.015  -8.369  1.00  1.07           C  
ATOM    196  H   ALA A  11      11.615  -1.510  -8.202  1.00  1.07           H  
ATOM    197  HA  ALA A  11      13.537  -1.717 -10.319  1.00  1.07           H  
ATOM    198 1HB  ALA A  11      15.162  -1.004  -8.591  1.00  1.07           H  
ATOM    199 2HB  ALA A  11      13.683  -0.020  -8.516  1.00  1.07           H  
ATOM    200 3HB  ALA A  11      13.950  -1.319  -7.335  1.00  1.07           H  
ATOM    201  N   GLY A  12      13.542  -4.091  -8.036  1.00  0.99           N  
ATOM    202  CA  GLY A  12      14.055  -5.390  -7.639  1.00  0.99           C  
ATOM    203  C   GLY A  12      15.182  -5.160  -6.645  1.00  0.99           C  
ATOM    204  O   GLY A  12      16.133  -4.433  -6.958  1.00  0.99           O  
ATOM    205  H   GLY A  12      12.784  -3.725  -7.463  1.00  0.99           H  
ATOM    206 1HA  GLY A  12      13.255  -5.969  -7.173  1.00  0.99           H  
ATOM    207 2HA  GLY A  12      14.409  -5.941  -8.508  1.00  0.99           H  
ATOM    208  N   ILE A  13      15.148  -5.820  -5.491  1.00  0.90           N  
ATOM    209  CA  ILE A  13      16.232  -5.608  -4.538  1.00  0.90           C  
ATOM    210  C   ILE A  13      17.376  -6.562  -4.795  1.00  0.90           C  
ATOM    211  O   ILE A  13      17.182  -7.776  -4.880  1.00  0.90           O  
ATOM    212  CB  ILE A  13      15.741  -5.832  -3.088  1.00  0.90           C  
ATOM    213  CG1 ILE A  13      16.824  -5.468  -2.062  1.00  0.90           C  
ATOM    214  CG2 ILE A  13      15.333  -7.267  -2.904  1.00  0.90           C  
ATOM    215  CD1 ILE A  13      16.283  -5.382  -0.636  1.00  0.90           C  
ATOM    216  H   ILE A  13      14.375  -6.431  -5.268  1.00  0.90           H  
ATOM    217  HA  ILE A  13      16.603  -4.591  -4.643  1.00  0.90           H  
ATOM    218  HB  ILE A  13      14.899  -5.203  -2.900  1.00  0.90           H  
ATOM    219 1HG1 ILE A  13      17.608  -6.225  -2.092  1.00  0.90           H  
ATOM    220 2HG1 ILE A  13      17.262  -4.517  -2.333  1.00  0.90           H  
ATOM    221 1HG2 ILE A  13      14.976  -7.414  -1.891  1.00  0.90           H  
ATOM    222 2HG2 ILE A  13      14.542  -7.514  -3.611  1.00  0.90           H  
ATOM    223 3HG2 ILE A  13      16.194  -7.913  -3.080  1.00  0.90           H  
ATOM    224 1HD1 ILE A  13      17.071  -5.137   0.041  1.00  0.90           H  
ATOM    225 2HD1 ILE A  13      15.511  -4.624  -0.571  1.00  0.90           H  
ATOM    226 3HD1 ILE A  13      15.867  -6.342  -0.355  1.00  0.90           H  
ATOM    227  N   LYS A  14      18.578  -6.010  -4.873  1.00  0.82           N  
ATOM    228  CA  LYS A  14      19.777  -6.808  -5.047  1.00  0.82           C  
ATOM    229  C   LYS A  14      20.644  -6.719  -3.802  1.00  0.82           C  
ATOM    230  O   LYS A  14      21.220  -5.688  -3.491  1.00  0.82           O  
ATOM    231  CB  LYS A  14      20.560  -6.361  -6.296  1.00  0.82           C  
ATOM    232  CG  LYS A  14      20.108  -7.014  -7.636  1.00  0.82           C  
ATOM    233  CD  LYS A  14      18.813  -6.408  -8.209  1.00  0.82           C  
ATOM    234  CE  LYS A  14      19.001  -5.018  -8.819  1.00  0.82           C  
ATOM    235  NZ  LYS A  14      17.692  -4.483  -9.311  1.00  0.82           N  
ATOM    236  H   LYS A  14      18.641  -4.991  -4.851  1.00  0.82           H  
ATOM    237  HA  LYS A  14      19.490  -7.851  -5.179  1.00  0.82           H  
ATOM    238 1HB  LYS A  14      20.464  -5.278  -6.409  1.00  0.82           H  
ATOM    239 2HB  LYS A  14      21.622  -6.579  -6.157  1.00  0.82           H  
ATOM    240 1HG  LYS A  14      20.908  -6.902  -8.373  1.00  0.82           H  
ATOM    241 2HG  LYS A  14      19.946  -8.078  -7.469  1.00  0.82           H  
ATOM    242 1HD  LYS A  14      18.422  -7.069  -8.981  1.00  0.82           H  
ATOM    243 2HD  LYS A  14      18.065  -6.330  -7.437  1.00  0.82           H  
ATOM    244 1HE  LYS A  14      19.405  -4.334  -8.071  1.00  0.82           H  
ATOM    245 2HE  LYS A  14      19.695  -5.083  -9.655  1.00  0.82           H  
ATOM    246 1HZ  LYS A  14      17.791  -3.574  -9.713  1.00  0.82           H  
ATOM    247 2HZ  LYS A  14      17.280  -5.098  -9.997  1.00  0.82           H  
ATOM    248 3HZ  LYS A  14      17.073  -4.429  -8.480  1.00  0.82           H  
ATOM    249  N   LEU A  15      20.802  -7.797  -3.074  1.00  0.75           N  
ATOM    250  CA  LEU A  15      21.610  -7.645  -1.869  1.00  0.75           C  
ATOM    251  C   LEU A  15      23.086  -7.824  -2.194  1.00  0.75           C  
ATOM    252  O   LEU A  15      23.954  -7.618  -1.358  1.00  0.75           O  
ATOM    253  CB  LEU A  15      21.133  -8.611  -0.797  1.00  0.75           C  
ATOM    254  CG  LEU A  15      19.694  -8.338  -0.325  1.00  0.75           C  
ATOM    255  CD1 LEU A  15      19.272  -9.389   0.659  1.00  0.75           C  
ATOM    256  CD2 LEU A  15      19.626  -6.955   0.296  1.00  0.75           C  
ATOM    257  H   LEU A  15      20.352  -8.672  -3.310  1.00  0.75           H  
ATOM    258  HA  LEU A  15      21.475  -6.638  -1.476  1.00  0.75           H  
ATOM    259 1HB  LEU A  15      21.185  -9.627  -1.182  1.00  0.75           H  
ATOM    260 2HB  LEU A  15      21.793  -8.532   0.067  1.00  0.75           H  
ATOM    261  HG  LEU A  15      19.016  -8.385  -1.180  1.00  0.75           H  
ATOM    262 1HD1 LEU A  15      18.252  -9.197   0.976  1.00  0.75           H  
ATOM    263 2HD1 LEU A  15      19.327 -10.370   0.189  1.00  0.75           H  
ATOM    264 3HD1 LEU A  15      19.937  -9.361   1.522  1.00  0.75           H  
ATOM    265 1HD2 LEU A  15      18.616  -6.771   0.621  1.00  0.75           H  
ATOM    266 2HD2 LEU A  15      20.293  -6.908   1.146  1.00  0.75           H  
ATOM    267 3HD2 LEU A  15      19.920  -6.204  -0.435  1.00  0.75           H  
ATOM    268  N   LYS A  16      23.370  -8.157  -3.439  1.00  0.72           N  
ATOM    269  CA  LYS A  16      24.730  -8.367  -3.886  1.00  0.72           C  
ATOM    270  C   LYS A  16      25.027  -7.513  -5.106  1.00  0.72           C  
ATOM    271  O   LYS A  16      24.163  -7.302  -5.964  1.00  0.72           O  
ATOM    272  CB  LYS A  16      24.977  -9.845  -4.175  1.00  0.72           C  
ATOM    273  CG  LYS A  16      26.390 -10.185  -4.631  1.00  0.72           C  
ATOM    274  CD  LYS A  16      26.573 -11.689  -4.784  1.00  0.72           C  
ATOM    275  CE  LYS A  16      27.980 -12.023  -5.239  1.00  0.72           C  
ATOM    276  NZ  LYS A  16      28.178 -13.490  -5.402  1.00  0.72           N  
ATOM    277  H   LYS A  16      22.613  -8.286  -4.090  1.00  0.72           H  
ATOM    278  HA  LYS A  16      25.414  -8.056  -3.099  1.00  0.72           H  
ATOM    279 1HB  LYS A  16      24.770 -10.427  -3.276  1.00  0.72           H  
ATOM    280 2HB  LYS A  16      24.291 -10.181  -4.951  1.00  0.72           H  
ATOM    281 1HG  LYS A  16      26.578  -9.722  -5.604  1.00  0.72           H  
ATOM    282 2HG  LYS A  16      27.116  -9.793  -3.916  1.00  0.72           H  
ATOM    283 1HD  LYS A  16      26.380 -12.179  -3.827  1.00  0.72           H  
ATOM    284 2HD  LYS A  16      25.863 -12.066  -5.520  1.00  0.72           H  
ATOM    285 1HE  LYS A  16      28.171 -11.531  -6.193  1.00  0.72           H  
ATOM    286 2HE  LYS A  16      28.690 -11.649  -4.501  1.00  0.72           H  
ATOM    287 1HZ  LYS A  16      29.125 -13.672  -5.706  1.00  0.72           H  
ATOM    288 2HZ  LYS A  16      28.013 -13.953  -4.519  1.00  0.72           H  
ATOM    289 3HZ  LYS A  16      27.531 -13.843  -6.093  1.00  0.72           H  
ATOM    290  N   LEU A  17      26.256  -7.032  -5.172  1.00  0.75           N  
ATOM    291  CA  LEU A  17      26.735  -6.247  -6.290  1.00  0.75           C  
ATOM    292  C   LEU A  17      26.550  -6.953  -7.620  1.00  0.75           C  
ATOM    293  O   LEU A  17      27.021  -8.078  -7.809  1.00  0.75           O  
ATOM    294  CB  LEU A  17      28.225  -6.007  -6.070  1.00  0.75           C  
ATOM    295  CG  LEU A  17      28.929  -5.247  -7.106  1.00  0.75           C  
ATOM    296  CD1 LEU A  17      28.431  -3.890  -7.105  1.00  0.75           C  
ATOM    297  CD2 LEU A  17      30.425  -5.293  -6.835  1.00  0.75           C  
ATOM    298  H   LEU A  17      26.887  -7.195  -4.389  1.00  0.75           H  
ATOM    299  HA  LEU A  17      26.190  -5.301  -6.315  1.00  0.75           H  
ATOM    300 1HB  LEU A  17      28.348  -5.475  -5.126  1.00  0.75           H  
ATOM    301 2HB  LEU A  17      28.716  -6.974  -5.976  1.00  0.75           H  
ATOM    302  HG  LEU A  17      28.728  -5.690  -8.081  1.00  0.75           H  
ATOM    303 1HD1 LEU A  17      28.948  -3.366  -7.852  1.00  0.75           H  
ATOM    304 2HD1 LEU A  17      27.355  -3.881  -7.312  1.00  0.75           H  
ATOM    305 3HD1 LEU A  17      28.625  -3.444  -6.147  1.00  0.75           H  
ATOM    306 1HD2 LEU A  17      30.952  -4.754  -7.602  1.00  0.75           H  
ATOM    307 2HD2 LEU A  17      30.628  -4.843  -5.863  1.00  0.75           H  
ATOM    308 3HD2 LEU A  17      30.764  -6.327  -6.838  1.00  0.75           H  
ATOM    309  N   ASN A  18      25.906  -6.254  -8.556  1.00  0.83           N  
ATOM    310  CA  ASN A  18      25.627  -6.774  -9.890  1.00  0.83           C  
ATOM    311  C   ASN A  18      25.807  -5.744 -10.995  1.00  0.83           C  
ATOM    312  O   ASN A  18      25.669  -4.538 -10.784  1.00  0.83           O  
ATOM    313  CB  ASN A  18      24.229  -7.372  -9.943  1.00  0.83           C  
ATOM    314  CG  ASN A  18      24.136  -8.788  -9.363  1.00  0.83           C  
ATOM    315  OD1 ASN A  18      24.413  -9.753 -10.090  1.00  0.83           O  
ATOM    316  ND2 ASN A  18      23.794  -8.932  -8.116  1.00  0.83           N  
ATOM    317  H   ASN A  18      25.538  -5.333  -8.309  1.00  0.83           H  
ATOM    318  HA  ASN A  18      26.340  -7.573 -10.091  1.00  0.83           H  
ATOM    319 1HB  ASN A  18      23.549  -6.725  -9.383  1.00  0.83           H  
ATOM    320 2HB  ASN A  18      23.883  -7.389 -10.976  1.00  0.83           H  
ATOM    321 1HD2 ASN A  18      23.742  -9.845  -7.718  1.00  0.83           H  
ATOM    322 2HD2 ASN A  18      23.632  -8.131  -7.526  1.00  0.83           H  
ATOM    323  N   ARG A  19      26.153  -6.232 -12.181  1.00  0.95           N  
ATOM    324  CA  ARG A  19      26.304  -5.387 -13.360  1.00  0.95           C  
ATOM    325  C   ARG A  19      24.973  -5.276 -14.109  1.00  0.95           C  
ATOM    326  O   ARG A  19      24.316  -6.293 -14.345  1.00  0.95           O  
ATOM    327  CB  ARG A  19      27.366  -5.952 -14.280  1.00  0.95           C  
ATOM    328  CG  ARG A  19      27.613  -5.150 -15.516  1.00  0.95           C  
ATOM    329  CD  ARG A  19      28.707  -5.721 -16.363  1.00  0.95           C  
ATOM    330  NE  ARG A  19      30.024  -5.555 -15.786  1.00  0.95           N  
ATOM    331  CZ  ARG A  19      31.165  -5.918 -16.409  1.00  0.95           C  
ATOM    332  NH1 ARG A  19      31.117  -6.442 -17.619  1.00  0.95           N  
ATOM    333  NH2 ARG A  19      32.328  -5.749 -15.817  1.00  0.95           N  
ATOM    334  H   ARG A  19      26.281  -7.232 -12.278  1.00  0.95           H  
ATOM    335  HA  ARG A  19      26.615  -4.395 -13.040  1.00  0.95           H  
ATOM    336 1HB  ARG A  19      28.309  -6.026 -13.745  1.00  0.95           H  
ATOM    337 2HB  ARG A  19      27.081  -6.955 -14.589  1.00  0.95           H  
ATOM    338 1HG  ARG A  19      26.702  -5.111 -16.111  1.00  0.95           H  
ATOM    339 2HG  ARG A  19      27.892  -4.138 -15.217  1.00  0.95           H  
ATOM    340 1HD  ARG A  19      28.528  -6.788 -16.480  1.00  0.95           H  
ATOM    341 2HD  ARG A  19      28.709  -5.260 -17.339  1.00  0.95           H  
ATOM    342  HE  ARG A  19      30.096  -5.154 -14.856  1.00  0.95           H  
ATOM    343 1HH1 ARG A  19      30.226  -6.575 -18.077  1.00  0.95           H  
ATOM    344 2HH1 ARG A  19      31.971  -6.712 -18.084  1.00  0.95           H  
ATOM    345 1HH2 ARG A  19      32.373  -5.352 -14.872  1.00  0.95           H  
ATOM    346 2HH2 ARG A  19      33.181  -6.016 -16.282  1.00  0.95           H  
ATOM    347  N   ASN A  20      24.553  -4.055 -14.438  1.00  1.08           N  
ATOM    348  CA  ASN A  20      23.291  -3.863 -15.145  1.00  1.08           C  
ATOM    349  C   ASN A  20      23.478  -3.868 -16.661  1.00  1.08           C  
ATOM    350  O   ASN A  20      24.582  -4.062 -17.177  1.00  1.08           O  
ATOM    351  CB  ASN A  20      22.565  -2.593 -14.714  1.00  1.08           C  
ATOM    352  CG  ASN A  20      23.193  -1.287 -15.138  1.00  1.08           C  
ATOM    353  OD1 ASN A  20      24.064  -1.202 -16.027  1.00  1.08           O  
ATOM    354  ND2 ASN A  20      22.707  -0.234 -14.523  1.00  1.08           N  
ATOM    355  H   ASN A  20      25.132  -3.257 -14.200  1.00  1.08           H  
ATOM    356  HA  ASN A  20      22.640  -4.705 -14.907  1.00  1.08           H  
ATOM    357 1HB  ASN A  20      21.539  -2.617 -15.068  1.00  1.08           H  
ATOM    358 2HB  ASN A  20      22.516  -2.589 -13.625  1.00  1.08           H  
ATOM    359 1HD2 ASN A  20      23.018   0.689 -14.750  1.00  1.08           H  
ATOM    360 2HD2 ASN A  20      21.998  -0.354 -13.826  1.00  1.08           H  
ATOM    361  N   TYR A  21      22.389  -3.588 -17.368  1.00  1.17           N  
ATOM    362  CA  TYR A  21      22.324  -3.557 -18.827  1.00  1.17           C  
ATOM    363  C   TYR A  21      23.244  -2.534 -19.517  1.00  1.17           C  
ATOM    364  O   TYR A  21      23.535  -2.677 -20.704  1.00  1.17           O  
ATOM    365  CB  TYR A  21      20.865  -3.365 -19.226  1.00  1.17           C  
ATOM    366  CG  TYR A  21      20.296  -2.036 -18.832  1.00  1.17           C  
ATOM    367  CD1 TYR A  21      20.314  -0.978 -19.707  1.00  1.17           C  
ATOM    368  CD2 TYR A  21      19.762  -1.880 -17.561  1.00  1.17           C  
ATOM    369  CE1 TYR A  21      19.784   0.230 -19.326  1.00  1.17           C  
ATOM    370  CE2 TYR A  21      19.240  -0.666 -17.176  1.00  1.17           C  
ATOM    371  CZ  TYR A  21      19.247   0.388 -18.057  1.00  1.17           C  
ATOM    372  OH  TYR A  21      18.721   1.608 -17.685  1.00  1.17           O  
ATOM    373  H   TYR A  21      21.530  -3.425 -16.865  1.00  1.17           H  
ATOM    374  HA  TYR A  21      22.632  -4.540 -19.183  1.00  1.17           H  
ATOM    375 1HB  TYR A  21      20.772  -3.464 -20.309  1.00  1.17           H  
ATOM    376 2HB  TYR A  21      20.257  -4.145 -18.772  1.00  1.17           H  
ATOM    377  HD1 TYR A  21      20.742  -1.097 -20.703  1.00  1.17           H  
ATOM    378  HD2 TYR A  21      19.755  -2.720 -16.868  1.00  1.17           H  
ATOM    379  HE1 TYR A  21      19.794   1.066 -20.025  1.00  1.17           H  
ATOM    380  HE2 TYR A  21      18.819  -0.543 -16.177  1.00  1.17           H  
ATOM    381  HH  TYR A  21      18.350   1.544 -16.799  1.00  1.17           H  
ATOM    382  N   ASN A  22      23.681  -1.491 -18.798  1.00  1.20           N  
ATOM    383  CA  ASN A  22      24.578  -0.494 -19.375  1.00  1.20           C  
ATOM    384  C   ASN A  22      26.030  -0.784 -19.015  1.00  1.20           C  
ATOM    385  O   ASN A  22      26.922   0.006 -19.329  1.00  1.20           O  
ATOM    386  CB  ASN A  22      24.244   0.918 -18.924  1.00  1.20           C  
ATOM    387  CG  ASN A  22      23.010   1.511 -19.521  1.00  1.20           C  
ATOM    388  OD1 ASN A  22      22.710   1.296 -20.704  1.00  1.20           O  
ATOM    389  ND2 ASN A  22      22.301   2.291 -18.740  1.00  1.20           N  
ATOM    390  H   ASN A  22      23.453  -1.417 -17.814  1.00  1.20           H  
ATOM    391  HA  ASN A  22      24.497  -0.540 -20.461  1.00  1.20           H  
ATOM    392 1HB  ASN A  22      24.138   0.924 -17.838  1.00  1.20           H  
ATOM    393 2HB  ASN A  22      25.083   1.565 -19.165  1.00  1.20           H  
ATOM    394 1HD2 ASN A  22      21.480   2.749 -19.090  1.00  1.20           H  
ATOM    395 2HD2 ASN A  22      22.584   2.444 -17.793  1.00  1.20           H  
ATOM    396  N   GLY A  23      26.274  -1.915 -18.353  1.00  1.15           N  
ATOM    397  CA  GLY A  23      27.615  -2.272 -17.925  1.00  1.15           C  
ATOM    398  C   GLY A  23      28.025  -1.579 -16.621  1.00  1.15           C  
ATOM    399  O   GLY A  23      29.201  -1.585 -16.259  1.00  1.15           O  
ATOM    400  H   GLY A  23      25.517  -2.559 -18.122  1.00  1.15           H  
ATOM    401 1HA  GLY A  23      27.658  -3.345 -17.803  1.00  1.15           H  
ATOM    402 2HA  GLY A  23      28.323  -2.016 -18.711  1.00  1.15           H  
ATOM    403  N   HIS A  24      27.058  -0.978 -15.927  1.00  1.07           N  
ATOM    404  CA  HIS A  24      27.316  -0.218 -14.707  1.00  1.07           C  
ATOM    405  C   HIS A  24      27.020  -1.068 -13.489  1.00  1.07           C  
ATOM    406  O   HIS A  24      26.315  -2.069 -13.601  1.00  1.07           O  
ATOM    407  CB  HIS A  24      26.413   1.005 -14.681  1.00  1.07           C  
ATOM    408  CG  HIS A  24      26.594   1.933 -15.862  1.00  1.07           C  
ATOM    409  ND1 HIS A  24      25.740   2.990 -16.117  1.00  1.07           N  
ATOM    410  CD2 HIS A  24      27.530   1.967 -16.841  1.00  1.07           C  
ATOM    411  CE1 HIS A  24      26.143   3.625 -17.207  1.00  1.07           C  
ATOM    412  NE2 HIS A  24      27.224   3.026 -17.661  1.00  1.07           N  
ATOM    413  H   HIS A  24      26.092  -1.037 -16.246  1.00  1.07           H  
ATOM    414  HA  HIS A  24      28.359   0.099 -14.666  1.00  1.07           H  
ATOM    415 1HB  HIS A  24      25.381   0.700 -14.628  1.00  1.07           H  
ATOM    416 2HB  HIS A  24      26.630   1.557 -13.794  1.00  1.07           H  
ATOM    417  HD2 HIS A  24      28.373   1.287 -16.960  1.00  1.07           H  
ATOM    418  HE1 HIS A  24      25.664   4.496 -17.652  1.00  1.07           H  
ATOM    419  HE2 HIS A  24      27.753   3.293 -18.482  1.00  1.07           H  
ATOM    420  N   TYR A  25      27.531  -0.695 -12.318  1.00  0.98           N  
ATOM    421  CA  TYR A  25      27.198  -1.498 -11.143  1.00  0.98           C  
ATOM    422  C   TYR A  25      26.145  -0.898 -10.262  1.00  0.98           C  
ATOM    423  O   TYR A  25      26.183   0.299  -9.927  1.00  0.98           O  
ATOM    424  CB  TYR A  25      28.402  -1.823 -10.303  1.00  0.98           C  
ATOM    425  CG  TYR A  25      29.267  -2.796 -10.935  1.00  0.98           C  
ATOM    426  CD1 TYR A  25      30.238  -2.359 -11.733  1.00  0.98           C  
ATOM    427  CD2 TYR A  25      29.072  -4.149 -10.738  1.00  0.98           C  
ATOM    428  CE1 TYR A  25      31.043  -3.228 -12.350  1.00  0.98           C  
ATOM    429  CE2 TYR A  25      29.890  -5.049 -11.366  1.00  0.98           C  
ATOM    430  CZ  TYR A  25      30.894  -4.576 -12.186  1.00  0.98           C  
ATOM    431  OH  TYR A  25      31.750  -5.443 -12.841  1.00  0.98           O  
ATOM    432  H   TYR A  25      28.099   0.151 -12.244  1.00  0.98           H  
ATOM    433  HA  TYR A  25      26.800  -2.448 -11.488  1.00  0.98           H  
ATOM    434 1HB  TYR A  25      28.974  -0.917 -10.098  1.00  0.98           H  
ATOM    435 2HB  TYR A  25      28.054  -2.212  -9.384  1.00  0.98           H  
ATOM    436  HD1 TYR A  25      30.371  -1.288 -11.882  1.00  0.98           H  
ATOM    437  HD2 TYR A  25      28.268  -4.493 -10.091  1.00  0.98           H  
ATOM    438  HE1 TYR A  25      31.792  -2.844 -12.965  1.00  0.98           H  
ATOM    439  HE2 TYR A  25      29.745  -6.119 -11.220  1.00  0.98           H  
ATOM    440  HH  TYR A  25      32.467  -4.934 -13.267  1.00  0.98           H  
ATOM    441  N   VAL A  26      25.237  -1.786  -9.860  1.00  0.93           N  
ATOM    442  CA  VAL A  26      24.121  -1.463  -9.005  1.00  0.93           C  
ATOM    443  C   VAL A  26      23.955  -2.416  -7.822  1.00  0.93           C  
ATOM    444  O   VAL A  26      24.451  -3.553  -7.827  1.00  0.93           O  
ATOM    445  CB  VAL A  26      22.816  -1.475  -9.822  1.00  0.93           C  
ATOM    446  CG1 VAL A  26      22.859  -0.431 -10.940  1.00  0.93           C  
ATOM    447  CG2 VAL A  26      22.610  -2.878 -10.428  1.00  0.93           C  
ATOM    448  H   VAL A  26      25.331  -2.745 -10.195  1.00  0.93           H  
ATOM    449  HA  VAL A  26      24.300  -0.470  -8.630  1.00  0.93           H  
ATOM    450  HB  VAL A  26      21.983  -1.223  -9.162  1.00  0.93           H  
ATOM    451 1HG1 VAL A  26      21.922  -0.454 -11.488  1.00  0.93           H  
ATOM    452 2HG1 VAL A  26      22.995   0.549 -10.511  1.00  0.93           H  
ATOM    453 3HG1 VAL A  26      23.679  -0.648 -11.622  1.00  0.93           H  
ATOM    454 1HG2 VAL A  26      21.682  -2.899 -10.997  1.00  0.93           H  
ATOM    455 2HG2 VAL A  26      23.449  -3.116 -11.091  1.00  0.93           H  
ATOM    456 3HG2 VAL A  26      22.563  -3.618  -9.627  1.00  0.93           H  
ATOM    457  N   ILE A  27      23.226  -1.949  -6.807  1.00  0.92           N  
ATOM    458  CA  ILE A  27      22.944  -2.796  -5.649  1.00  0.92           C  
ATOM    459  C   ILE A  27      21.712  -2.284  -4.869  1.00  0.92           C  
ATOM    460  O   ILE A  27      21.290  -1.143  -5.025  1.00  0.92           O  
ATOM    461  CB  ILE A  27      24.160  -2.843  -4.741  1.00  0.92           C  
ATOM    462  CG1 ILE A  27      24.104  -4.025  -3.786  1.00  0.92           C  
ATOM    463  CG2 ILE A  27      24.106  -1.539  -3.971  1.00  0.92           C  
ATOM    464  CD1 ILE A  27      25.445  -4.338  -3.179  1.00  0.92           C  
ATOM    465  H   ILE A  27      22.901  -0.981  -6.854  1.00  0.92           H  
ATOM    466  HA  ILE A  27      22.730  -3.808  -5.997  1.00  0.92           H  
ATOM    467  HB  ILE A  27      25.074  -2.925  -5.309  1.00  0.92           H  
ATOM    468 1HG1 ILE A  27      23.421  -3.826  -2.988  1.00  0.92           H  
ATOM    469 2HG1 ILE A  27      23.755  -4.907  -4.328  1.00  0.92           H  
ATOM    470 1HG2 ILE A  27      24.897  -1.487  -3.297  1.00  0.92           H  
ATOM    471 2HG2 ILE A  27      24.153  -0.708  -4.673  1.00  0.92           H  
ATOM    472 3HG2 ILE A  27      23.179  -1.479  -3.415  1.00  0.92           H  
ATOM    473 1HD1 ILE A  27      25.356  -5.199  -2.510  1.00  0.92           H  
ATOM    474 2HD1 ILE A  27      26.151  -4.565  -3.958  1.00  0.92           H  
ATOM    475 3HD1 ILE A  27      25.797  -3.479  -2.633  1.00  0.92           H  
ATOM    476  N   GLY A  28      21.103  -3.134  -4.068  1.00  0.94           N  
ATOM    477  CA  GLY A  28      19.987  -2.757  -3.210  1.00  0.94           C  
ATOM    478  C   GLY A  28      18.815  -2.332  -4.045  1.00  0.94           C  
ATOM    479  O   GLY A  28      18.536  -2.985  -5.052  1.00  0.94           O  
ATOM    480  H   GLY A  28      21.442  -4.079  -4.007  1.00  0.94           H  
ATOM    481 1HA  GLY A  28      19.717  -3.613  -2.593  1.00  0.94           H  
ATOM    482 2HA  GLY A  28      20.290  -1.948  -2.551  1.00  0.94           H  
ATOM    483  N   ILE A  29      18.137  -1.230  -3.711  1.00  0.97           N  
ATOM    484  CA  ILE A  29      16.987  -0.918  -4.557  1.00  0.97           C  
ATOM    485  C   ILE A  29      17.355  -0.059  -5.754  1.00  0.97           C  
ATOM    486  O   ILE A  29      17.003   1.121  -5.832  1.00  0.97           O  
ATOM    487  CB  ILE A  29      15.916  -0.168  -3.766  1.00  0.97           C  
ATOM    488  CG1 ILE A  29      15.596  -0.919  -2.499  1.00  0.97           C  
ATOM    489  CG2 ILE A  29      14.666   0.022  -4.629  1.00  0.97           C  
ATOM    490  CD1 ILE A  29      15.161  -2.285  -2.735  1.00  0.97           C  
ATOM    491  H   ILE A  29      18.360  -0.686  -2.873  1.00  0.97           H  
ATOM    492  HA  ILE A  29      16.558  -1.850  -4.924  1.00  0.97           H  
ATOM    493  HB  ILE A  29      16.306   0.794  -3.480  1.00  0.97           H  
ATOM    494 1HG1 ILE A  29      16.465  -0.954  -1.875  1.00  0.97           H  
ATOM    495 2HG1 ILE A  29      14.805  -0.390  -1.969  1.00  0.97           H  
ATOM    496 1HG2 ILE A  29      13.908   0.564  -4.065  1.00  0.97           H  
ATOM    497 2HG2 ILE A  29      14.922   0.584  -5.525  1.00  0.97           H  
ATOM    498 3HG2 ILE A  29      14.286  -0.946  -4.914  1.00  0.97           H  
ATOM    499 1HD1 ILE A  29      14.942  -2.760  -1.788  1.00  0.97           H  
ATOM    500 2HD1 ILE A  29      14.294  -2.272  -3.341  1.00  0.97           H  
ATOM    501 3HD1 ILE A  29      15.942  -2.815  -3.244  1.00  0.97           H  
ATOM    502  N   GLY A  30      18.040  -0.688  -6.700  1.00  0.99           N  
ATOM    503  CA  GLY A  30      18.458  -0.053  -7.946  1.00  0.99           C  
ATOM    504  C   GLY A  30      19.506   1.045  -7.747  1.00  0.99           C  
ATOM    505  O   GLY A  30      19.570   1.981  -8.543  1.00  0.99           O  
ATOM    506  H   GLY A  30      18.273  -1.659  -6.501  1.00  0.99           H  
ATOM    507 1HA  GLY A  30      18.861  -0.816  -8.612  1.00  0.99           H  
ATOM    508 2HA  GLY A  30      17.584   0.367  -8.442  1.00  0.99           H  
ATOM    509  N   VAL A  31      20.311   0.968  -6.693  1.00  0.98           N  
ATOM    510  CA  VAL A  31      21.238   2.051  -6.415  1.00  0.98           C  
ATOM    511  C   VAL A  31      22.439   1.987  -7.314  1.00  0.98           C  
ATOM    512  O   VAL A  31      23.110   0.964  -7.372  1.00  0.98           O  
ATOM    513  CB  VAL A  31      21.716   1.963  -4.952  1.00  0.98           C  
ATOM    514  CG1 VAL A  31      22.749   3.044  -4.644  1.00  0.98           C  
ATOM    515  CG2 VAL A  31      20.503   2.037  -4.043  1.00  0.98           C  
ATOM    516  H   VAL A  31      20.298   0.166  -6.067  1.00  0.98           H  
ATOM    517  HA  VAL A  31      20.722   3.000  -6.571  1.00  0.98           H  
ATOM    518  HB  VAL A  31      22.217   1.024  -4.802  1.00  0.98           H  
ATOM    519 1HG1 VAL A  31      23.083   2.944  -3.612  1.00  0.98           H  
ATOM    520 2HG1 VAL A  31      23.605   2.932  -5.313  1.00  0.98           H  
ATOM    521 3HG1 VAL A  31      22.301   4.026  -4.789  1.00  0.98           H  
ATOM    522 1HG2 VAL A  31      20.832   1.940  -3.026  1.00  0.98           H  
ATOM    523 2HG2 VAL A  31      19.990   2.991  -4.179  1.00  0.98           H  
ATOM    524 3HG2 VAL A  31      19.819   1.221  -4.284  1.00  0.98           H  
ATOM    525  N   LEU A  32      22.722   3.080  -8.016  1.00  0.97           N  
ATOM    526  CA  LEU A  32      23.883   3.114  -8.891  1.00  0.97           C  
ATOM    527  C   LEU A  32      25.107   3.432  -8.077  1.00  0.97           C  
ATOM    528  O   LEU A  32      25.138   4.417  -7.338  1.00  0.97           O  
ATOM    529  CB  LEU A  32      23.731   4.141 -10.019  1.00  0.97           C  
ATOM    530  CG  LEU A  32      24.956   4.269 -10.978  1.00  0.97           C  
ATOM    531  CD1 LEU A  32      25.145   2.993 -11.747  1.00  0.97           C  
ATOM    532  CD2 LEU A  32      24.756   5.428 -11.933  1.00  0.97           C  
ATOM    533  H   LEU A  32      22.120   3.889  -7.939  1.00  0.97           H  
ATOM    534  HA  LEU A  32      24.028   2.132  -9.331  1.00  0.97           H  
ATOM    535 1HB  LEU A  32      22.866   3.868 -10.621  1.00  0.97           H  
ATOM    536 2HB  LEU A  32      23.548   5.120  -9.577  1.00  0.97           H  
ATOM    537  HG  LEU A  32      25.855   4.444 -10.388  1.00  0.97           H  
ATOM    538 1HD1 LEU A  32      26.010   3.113 -12.383  1.00  0.97           H  
ATOM    539 2HD1 LEU A  32      25.303   2.181 -11.069  1.00  0.97           H  
ATOM    540 3HD1 LEU A  32      24.266   2.789 -12.353  1.00  0.97           H  
ATOM    541 1HD2 LEU A  32      25.626   5.509 -12.589  1.00  0.97           H  
ATOM    542 2HD2 LEU A  32      23.863   5.256 -12.536  1.00  0.97           H  
ATOM    543 3HD2 LEU A  32      24.640   6.351 -11.366  1.00  0.97           H  
ATOM    544  N   LEU A  33      26.092   2.570  -8.192  1.00  0.94           N  
ATOM    545  CA  LEU A  33      27.332   2.708  -7.471  1.00  0.94           C  
ATOM    546  C   LEU A  33      28.324   3.436  -8.336  1.00  0.94           C  
ATOM    547  O   LEU A  33      29.043   4.330  -7.885  1.00  0.94           O  
ATOM    548  CB  LEU A  33      27.834   1.325  -7.188  1.00  0.94           C  
ATOM    549  CG  LEU A  33      26.889   0.528  -6.403  1.00  0.94           C  
ATOM    550  CD1 LEU A  33      27.424  -0.847  -6.310  1.00  0.94           C  
ATOM    551  CD2 LEU A  33      26.694   1.210  -5.088  1.00  0.94           C  
ATOM    552  H   LEU A  33      25.978   1.769  -8.811  1.00  0.94           H  
ATOM    553  HA  LEU A  33      27.162   3.266  -6.552  1.00  0.94           H  
ATOM    554 1HB  LEU A  33      28.020   0.811  -8.128  1.00  0.94           H  
ATOM    555 2HB  LEU A  33      28.775   1.395  -6.636  1.00  0.94           H  
ATOM    556  HG  LEU A  33      25.923   0.471  -6.913  1.00  0.94           H  
ATOM    557 1HD1 LEU A  33      26.753  -1.468  -5.749  1.00  0.94           H  
ATOM    558 2HD1 LEU A  33      27.516  -1.234  -7.313  1.00  0.94           H  
ATOM    559 3HD1 LEU A  33      28.394  -0.835  -5.838  1.00  0.94           H  
ATOM    560 1HD2 LEU A  33      25.996   0.665  -4.481  1.00  0.94           H  
ATOM    561 2HD2 LEU A  33      27.655   1.276  -4.583  1.00  0.94           H  
ATOM    562 3HD2 LEU A  33      26.302   2.212  -5.261  1.00  0.94           H  
ATOM    563  N   GLY A  34      28.321   3.072  -9.609  1.00  0.92           N  
ATOM    564  CA  GLY A  34      29.251   3.677 -10.539  1.00  0.92           C  
ATOM    565  C   GLY A  34      29.171   3.077 -11.926  1.00  0.92           C  
ATOM    566  O   GLY A  34      28.582   2.016 -12.146  1.00  0.92           O  
ATOM    567  H   GLY A  34      27.684   2.328  -9.899  1.00  0.92           H  
ATOM    568 1HA  GLY A  34      29.053   4.748 -10.596  1.00  0.92           H  
ATOM    569 2HA  GLY A  34      30.262   3.563 -10.153  1.00  0.92           H  
ATOM    570  N   THR A  35      29.831   3.742 -12.865  1.00  0.88           N  
ATOM    571  CA  THR A  35      29.796   3.321 -14.258  1.00  0.88           C  
ATOM    572  C   THR A  35      30.992   2.480 -14.694  1.00  0.88           C  
ATOM    573  O   THR A  35      31.048   2.003 -15.826  1.00  0.88           O  
ATOM    574  CB  THR A  35      29.660   4.565 -15.142  1.00  0.88           C  
ATOM    575  OG1 THR A  35      30.805   5.414 -14.971  1.00  0.88           O  
ATOM    576  CG2 THR A  35      28.406   5.333 -14.715  1.00  0.88           C  
ATOM    577  H   THR A  35      30.325   4.588 -12.616  1.00  0.88           H  
ATOM    578  HA  THR A  35      28.908   2.717 -14.395  1.00  0.88           H  
ATOM    579  HB  THR A  35      29.576   4.271 -16.186  1.00  0.88           H  
ATOM    580  HG1 THR A  35      31.577   4.994 -15.361  1.00  0.88           H  
ATOM    581 1HG2 THR A  35      28.295   6.222 -15.334  1.00  0.88           H  
ATOM    582 2HG2 THR A  35      27.534   4.702 -14.829  1.00  0.88           H  
ATOM    583 3HG2 THR A  35      28.497   5.628 -13.673  1.00  0.88           H  
ATOM    584  N   SER A  36      31.966   2.332 -13.809  1.00  0.85           N  
ATOM    585  CA  SER A  36      33.149   1.546 -14.120  1.00  0.85           C  
ATOM    586  C   SER A  36      32.795   0.066 -14.241  1.00  0.85           C  
ATOM    587  O   SER A  36      31.984  -0.411 -13.460  1.00  0.85           O  
ATOM    588  CB  SER A  36      34.191   1.712 -13.035  1.00  0.85           C  
ATOM    589  OG  SER A  36      35.295   0.861 -13.258  1.00  0.85           O  
ATOM    590  H   SER A  36      31.866   2.758 -12.899  1.00  0.85           H  
ATOM    591  HA  SER A  36      33.544   1.929 -15.055  1.00  0.85           H  
ATOM    592 1HB  SER A  36      34.527   2.747 -13.020  1.00  0.85           H  
ATOM    593 2HB  SER A  36      33.751   1.496 -12.059  1.00  0.85           H  
ATOM    594  HG  SER A  36      36.023   1.251 -12.757  1.00  0.85           H  
ATOM    595  N   PRO A  37      33.407  -0.694 -15.173  1.00  0.81           N  
ATOM    596  CA  PRO A  37      33.271  -2.134 -15.331  1.00  0.81           C  
ATOM    597  C   PRO A  37      33.966  -2.918 -14.206  1.00  0.81           C  
ATOM    598  O   PRO A  37      33.757  -4.131 -14.062  1.00  0.81           O  
ATOM    599  CB  PRO A  37      33.928  -2.390 -16.688  1.00  0.81           C  
ATOM    600  CG  PRO A  37      34.933  -1.276 -16.845  1.00  0.81           C  
ATOM    601  CD  PRO A  37      34.288  -0.071 -16.190  1.00  0.81           C  
ATOM    602  HA  PRO A  37      32.198  -2.382 -15.371  1.00  0.81           H  
ATOM    603 1HB  PRO A  37      34.396  -3.384 -16.693  1.00  0.81           H  
ATOM    604 2HB  PRO A  37      33.162  -2.389 -17.478  1.00  0.81           H  
ATOM    605 1HG  PRO A  37      35.881  -1.558 -16.362  1.00  0.81           H  
ATOM    606 2HG  PRO A  37      35.156  -1.113 -17.909  1.00  0.81           H  
ATOM    607 1HD  PRO A  37      35.085   0.529 -15.736  1.00  0.81           H  
ATOM    608 2HD  PRO A  37      33.687   0.499 -16.919  1.00  0.81           H  
ATOM    609  N   SER A  38      34.792  -2.241 -13.401  1.00  0.77           N  
ATOM    610  CA  SER A  38      35.535  -2.906 -12.336  1.00  0.77           C  
ATOM    611  C   SER A  38      34.734  -3.224 -11.074  1.00  0.77           C  
ATOM    612  O   SER A  38      34.304  -2.315 -10.357  1.00  0.77           O  
ATOM    613  CB  SER A  38      36.693  -2.008 -11.954  1.00  0.77           C  
ATOM    614  OG  SER A  38      37.330  -2.419 -10.757  1.00  0.77           O  
ATOM    615  H   SER A  38      34.927  -1.233 -13.512  1.00  0.77           H  
ATOM    616  HA  SER A  38      35.923  -3.843 -12.738  1.00  0.77           H  
ATOM    617 1HB  SER A  38      37.418  -1.989 -12.765  1.00  0.77           H  
ATOM    618 2HB  SER A  38      36.321  -1.000 -11.835  1.00  0.77           H  
ATOM    619  HG  SER A  38      37.807  -3.232 -10.985  1.00  0.77           H  
ATOM    620  N   LYS A  39      34.615  -4.522 -10.752  1.00  0.73           N  
ATOM    621  CA  LYS A  39      33.887  -4.935  -9.550  1.00  0.73           C  
ATOM    622  C   LYS A  39      34.585  -4.422  -8.311  1.00  0.73           C  
ATOM    623  O   LYS A  39      33.939  -4.027  -7.345  1.00  0.73           O  
ATOM    624  CB  LYS A  39      33.788  -6.458  -9.422  1.00  0.73           C  
ATOM    625  CG  LYS A  39      32.878  -7.132 -10.403  1.00  0.73           C  
ATOM    626  CD  LYS A  39      32.844  -8.635 -10.201  1.00  0.73           C  
ATOM    627  CE  LYS A  39      31.904  -9.301 -11.198  1.00  0.73           C  
ATOM    628  NZ  LYS A  39      31.889 -10.784 -11.041  1.00  0.73           N  
ATOM    629  H   LYS A  39      34.995  -5.223 -11.374  1.00  0.73           H  
ATOM    630  HA  LYS A  39      32.883  -4.510  -9.584  1.00  0.73           H  
ATOM    631 1HB  LYS A  39      34.782  -6.896  -9.527  1.00  0.73           H  
ATOM    632 2HB  LYS A  39      33.432  -6.706  -8.422  1.00  0.73           H  
ATOM    633 1HG  LYS A  39      31.880  -6.744 -10.278  1.00  0.73           H  
ATOM    634 2HG  LYS A  39      33.218  -6.921 -11.413  1.00  0.73           H  
ATOM    635 1HD  LYS A  39      33.846  -9.044 -10.326  1.00  0.73           H  
ATOM    636 2HD  LYS A  39      32.501  -8.855  -9.191  1.00  0.73           H  
ATOM    637 1HE  LYS A  39      30.895  -8.918 -11.045  1.00  0.73           H  
ATOM    638 2HE  LYS A  39      32.226  -9.054 -12.210  1.00  0.73           H  
ATOM    639 1HZ  LYS A  39      31.256 -11.188 -11.717  1.00  0.73           H  
ATOM    640 2HZ  LYS A  39      32.819 -11.149 -11.192  1.00  0.73           H  
ATOM    641 3HZ  LYS A  39      31.581 -11.022 -10.109  1.00  0.73           H  
ATOM    642  N   ASP A  40      35.920  -4.424  -8.338  1.00  0.68           N  
ATOM    643  CA  ASP A  40      36.681  -3.982  -7.181  1.00  0.68           C  
ATOM    644  C   ASP A  40      36.382  -2.522  -6.890  1.00  0.68           C  
ATOM    645  O   ASP A  40      36.195  -2.141  -5.729  1.00  0.68           O  
ATOM    646  CB  ASP A  40      38.180  -4.161  -7.423  1.00  0.68           C  
ATOM    647  CG  ASP A  40      38.613  -5.623  -7.440  1.00  0.68           C  
ATOM    648  OD1 ASP A  40      37.845  -6.464  -7.031  1.00  0.68           O  
ATOM    649  OD2 ASP A  40      39.708  -5.885  -7.873  1.00  0.68           O  
ATOM    650  H   ASP A  40      36.398  -4.745  -9.165  1.00  0.68           H  
ATOM    651  HA  ASP A  40      36.385  -4.576  -6.316  1.00  0.68           H  
ATOM    652 1HB  ASP A  40      38.450  -3.702  -8.373  1.00  0.68           H  
ATOM    653 2HB  ASP A  40      38.736  -3.641  -6.643  1.00  0.68           H  
ATOM    654  N   THR A  41      36.268  -1.714  -7.949  1.00  0.65           N  
ATOM    655  CA  THR A  41      35.954  -0.311  -7.766  1.00  0.65           C  
ATOM    656  C   THR A  41      34.560  -0.188  -7.187  1.00  0.65           C  
ATOM    657  O   THR A  41      34.336   0.573  -6.246  1.00  0.65           O  
ATOM    658  CB  THR A  41      36.024   0.450  -9.084  1.00  0.65           C  
ATOM    659  OG1 THR A  41      37.353   0.335  -9.623  1.00  0.65           O  
ATOM    660  CG2 THR A  41      35.667   1.908  -8.864  1.00  0.65           C  
ATOM    661  H   THR A  41      36.440  -2.066  -8.894  1.00  0.65           H  
ATOM    662  HA  THR A  41      36.664   0.124  -7.062  1.00  0.65           H  
ATOM    663  HB  THR A  41      35.316   0.017  -9.792  1.00  0.65           H  
ATOM    664  HG1 THR A  41      37.493  -0.603  -9.904  1.00  0.65           H  
ATOM    665 1HG2 THR A  41      35.714   2.442  -9.811  1.00  0.65           H  
ATOM    666 2HG2 THR A  41      34.658   1.966  -8.463  1.00  0.65           H  
ATOM    667 3HG2 THR A  41      36.366   2.354  -8.158  1.00  0.65           H  
ATOM    668  N   ALA A  42      33.618  -0.950  -7.739  1.00  0.64           N  
ATOM    669  CA  ALA A  42      32.256  -0.905  -7.246  1.00  0.64           C  
ATOM    670  C   ALA A  42      32.200  -1.304  -5.769  1.00  0.64           C  
ATOM    671  O   ALA A  42      31.467  -0.693  -4.989  1.00  0.64           O  
ATOM    672  CB  ALA A  42      31.380  -1.782  -8.091  1.00  0.64           C  
ATOM    673  H   ALA A  42      33.855  -1.557  -8.528  1.00  0.64           H  
ATOM    674  HA  ALA A  42      31.899   0.119  -7.326  1.00  0.64           H  
ATOM    675 1HB  ALA A  42      30.370  -1.703  -7.728  1.00  0.64           H  
ATOM    676 2HB  ALA A  42      31.431  -1.451  -9.125  1.00  0.64           H  
ATOM    677 3HB  ALA A  42      31.731  -2.787  -8.023  1.00  0.64           H  
ATOM    678  N   LYS A  43      33.012  -2.292  -5.358  1.00  0.64           N  
ATOM    679  CA  LYS A  43      33.023  -2.675  -3.953  1.00  0.64           C  
ATOM    680  C   LYS A  43      33.574  -1.539  -3.097  1.00  0.64           C  
ATOM    681  O   LYS A  43      33.057  -1.283  -2.007  1.00  0.64           O  
ATOM    682  CB  LYS A  43      33.811  -3.966  -3.713  1.00  0.64           C  
ATOM    683  CG  LYS A  43      33.129  -5.227  -4.242  1.00  0.64           C  
ATOM    684  CD  LYS A  43      33.937  -6.477  -3.932  1.00  0.64           C  
ATOM    685  CE  LYS A  43      33.270  -7.728  -4.488  1.00  0.64           C  
ATOM    686  NZ  LYS A  43      34.057  -8.958  -4.185  1.00  0.64           N  
ATOM    687  H   LYS A  43      33.592  -2.790  -6.029  1.00  0.64           H  
ATOM    688  HA  LYS A  43      32.001  -2.856  -3.641  1.00  0.64           H  
ATOM    689 1HB  LYS A  43      34.785  -3.886  -4.201  1.00  0.64           H  
ATOM    690 2HB  LYS A  43      33.985  -4.094  -2.645  1.00  0.64           H  
ATOM    691 1HG  LYS A  43      32.145  -5.315  -3.802  1.00  0.64           H  
ATOM    692 2HG  LYS A  43      33.020  -5.145  -5.316  1.00  0.64           H  
ATOM    693 1HD  LYS A  43      34.934  -6.382  -4.369  1.00  0.64           H  
ATOM    694 2HD  LYS A  43      34.037  -6.587  -2.851  1.00  0.64           H  
ATOM    695 1HE  LYS A  43      32.280  -7.831  -4.055  1.00  0.64           H  
ATOM    696 2HE  LYS A  43      33.175  -7.625  -5.570  1.00  0.64           H  
ATOM    697 1HZ  LYS A  43      33.589  -9.766  -4.569  1.00  0.64           H  
ATOM    698 2HZ  LYS A  43      34.981  -8.879  -4.589  1.00  0.64           H  
ATOM    699 3HZ  LYS A  43      34.135  -9.063  -3.177  1.00  0.64           H  
ATOM    700  N   GLU A  44      34.608  -0.835  -3.579  1.00  0.65           N  
ATOM    701  CA  GLU A  44      35.137   0.294  -2.818  1.00  0.65           C  
ATOM    702  C   GLU A  44      34.045   1.344  -2.636  1.00  0.65           C  
ATOM    703  O   GLU A  44      33.880   1.914  -1.551  1.00  0.65           O  
ATOM    704  CB  GLU A  44      36.352   0.941  -3.495  1.00  0.65           C  
ATOM    705  CG  GLU A  44      36.956   2.081  -2.658  1.00  0.65           C  
ATOM    706  CD  GLU A  44      38.174   2.768  -3.259  1.00  0.65           C  
ATOM    707  OE1 GLU A  44      38.565   2.446  -4.353  1.00  0.65           O  
ATOM    708  OE2 GLU A  44      38.721   3.614  -2.583  1.00  0.65           O  
ATOM    709  H   GLU A  44      35.032  -1.099  -4.471  1.00  0.65           H  
ATOM    710  HA  GLU A  44      35.439  -0.062  -1.835  1.00  0.65           H  
ATOM    711 1HB  GLU A  44      37.120   0.186  -3.670  1.00  0.65           H  
ATOM    712 2HB  GLU A  44      36.062   1.345  -4.464  1.00  0.65           H  
ATOM    713 1HG  GLU A  44      36.175   2.827  -2.516  1.00  0.65           H  
ATOM    714 2HG  GLU A  44      37.218   1.688  -1.676  1.00  0.65           H  
ATOM    715  N   GLN A  45      33.281   1.588  -3.703  1.00  0.68           N  
ATOM    716  CA  GLN A  45      32.218   2.578  -3.662  1.00  0.68           C  
ATOM    717  C   GLN A  45      31.169   2.160  -2.635  1.00  0.68           C  
ATOM    718  O   GLN A  45      30.729   2.981  -1.831  1.00  0.68           O  
ATOM    719  CB  GLN A  45      31.636   2.742  -5.072  1.00  0.68           C  
ATOM    720  CG  GLN A  45      32.634   3.416  -6.034  1.00  0.68           C  
ATOM    721  CD  GLN A  45      32.262   3.370  -7.528  1.00  0.68           C  
ATOM    722  OE1 GLN A  45      31.589   2.461  -8.026  1.00  0.68           O  
ATOM    723  NE2 GLN A  45      32.750   4.371  -8.260  1.00  0.68           N  
ATOM    724  H   GLN A  45      33.477   1.090  -4.574  1.00  0.68           H  
ATOM    725  HA  GLN A  45      32.642   3.531  -3.345  1.00  0.68           H  
ATOM    726 1HB  GLN A  45      31.373   1.772  -5.476  1.00  0.68           H  
ATOM    727 2HB  GLN A  45      30.726   3.341  -5.035  1.00  0.68           H  
ATOM    728 1HG  GLN A  45      32.716   4.462  -5.749  1.00  0.68           H  
ATOM    729 2HG  GLN A  45      33.600   2.932  -5.915  1.00  0.68           H  
ATOM    730 1HE2 GLN A  45      32.578   4.415  -9.239  1.00  0.68           H  
ATOM    731 2HE2 GLN A  45      33.300   5.080  -7.822  1.00  0.68           H  
ATOM    732  N   LEU A  46      30.846   0.862  -2.583  1.00  0.72           N  
ATOM    733  CA  LEU A  46      29.912   0.377  -1.573  1.00  0.72           C  
ATOM    734  C   LEU A  46      30.454   0.547  -0.179  1.00  0.72           C  
ATOM    735  O   LEU A  46      29.726   0.931   0.737  1.00  0.72           O  
ATOM    736  CB  LEU A  46      29.625  -1.111  -1.767  1.00  0.72           C  
ATOM    737  CG  LEU A  46      28.826  -1.432  -2.897  1.00  0.72           C  
ATOM    738  CD1 LEU A  46      28.782  -2.905  -3.124  1.00  0.72           C  
ATOM    739  CD2 LEU A  46      27.512  -0.948  -2.621  1.00  0.72           C  
ATOM    740  H   LEU A  46      31.226   0.220  -3.280  1.00  0.72           H  
ATOM    741  HA  LEU A  46      28.988   0.938  -1.661  1.00  0.72           H  
ATOM    742 1HB  LEU A  46      30.567  -1.640  -1.864  1.00  0.72           H  
ATOM    743 2HB  LEU A  46      29.117  -1.490  -0.881  1.00  0.72           H  
ATOM    744  HG  LEU A  46      29.230  -0.951  -3.776  1.00  0.72           H  
ATOM    745 1HD1 LEU A  46      28.148  -3.119  -3.971  1.00  0.72           H  
ATOM    746 2HD1 LEU A  46      29.782  -3.253  -3.322  1.00  0.72           H  
ATOM    747 3HD1 LEU A  46      28.383  -3.400  -2.238  1.00  0.72           H  
ATOM    748 1HD2 LEU A  46      26.934  -1.178  -3.464  1.00  0.72           H  
ATOM    749 2HD2 LEU A  46      27.111  -1.439  -1.739  1.00  0.72           H  
ATOM    750 3HD2 LEU A  46      27.545   0.121  -2.462  1.00  0.72           H  
ATOM    751  N   ASN A  47      31.741   0.301  -0.008  1.00  0.77           N  
ATOM    752  CA  ASN A  47      32.309   0.384   1.313  1.00  0.77           C  
ATOM    753  C   ASN A  47      32.216   1.814   1.827  1.00  0.77           C  
ATOM    754  O   ASN A  47      31.936   2.073   3.004  1.00  0.77           O  
ATOM    755  CB  ASN A  47      33.741  -0.086   1.285  1.00  0.77           C  
ATOM    756  CG  ASN A  47      33.858  -1.565   0.982  1.00  0.77           C  
ATOM    757  OD1 ASN A  47      32.899  -2.360   1.080  1.00  0.77           O  
ATOM    758  ND2 ASN A  47      35.052  -1.960   0.611  1.00  0.77           N  
ATOM    759  H   ASN A  47      32.313  -0.010  -0.793  1.00  0.77           H  
ATOM    760  HA  ASN A  47      31.722  -0.240   1.970  1.00  0.77           H  
ATOM    761 1HB  ASN A  47      34.294   0.475   0.533  1.00  0.77           H  
ATOM    762 2HB  ASN A  47      34.203   0.114   2.251  1.00  0.77           H  
ATOM    763 1HD2 ASN A  47      35.218  -2.923   0.395  1.00  0.77           H  
ATOM    764 2HD2 ASN A  47      35.795  -1.296   0.544  1.00  0.77           H  
ATOM    765  N   LYS A  48      32.408   2.772   0.924  1.00  0.82           N  
ATOM    766  CA  LYS A  48      32.302   4.159   1.322  1.00  0.82           C  
ATOM    767  C   LYS A  48      30.847   4.531   1.626  1.00  0.82           C  
ATOM    768  O   LYS A  48      30.551   5.086   2.687  1.00  0.82           O  
ATOM    769  CB  LYS A  48      32.896   5.041   0.225  1.00  0.82           C  
ATOM    770  CG  LYS A  48      34.427   4.936   0.131  1.00  0.82           C  
ATOM    771  CD  LYS A  48      35.004   5.757  -1.014  1.00  0.82           C  
ATOM    772  CE  LYS A  48      36.534   5.678  -1.018  1.00  0.82           C  
ATOM    773  NZ  LYS A  48      37.137   6.373  -2.192  1.00  0.82           N  
ATOM    774  H   LYS A  48      32.663   2.523  -0.034  1.00  0.82           H  
ATOM    775  HA  LYS A  48      32.881   4.301   2.233  1.00  0.82           H  
ATOM    776 1HB  LYS A  48      32.478   4.745  -0.741  1.00  0.82           H  
ATOM    777 2HB  LYS A  48      32.626   6.080   0.402  1.00  0.82           H  
ATOM    778 1HG  LYS A  48      34.870   5.271   1.067  1.00  0.82           H  
ATOM    779 2HG  LYS A  48      34.700   3.889  -0.023  1.00  0.82           H  
ATOM    780 1HD  LYS A  48      34.629   5.360  -1.961  1.00  0.82           H  
ATOM    781 2HD  LYS A  48      34.694   6.796  -0.921  1.00  0.82           H  
ATOM    782 1HE  LYS A  48      36.908   6.141  -0.108  1.00  0.82           H  
ATOM    783 2HE  LYS A  48      36.838   4.635  -1.029  1.00  0.82           H  
ATOM    784 1HZ  LYS A  48      38.148   6.293  -2.145  1.00  0.82           H  
ATOM    785 2HZ  LYS A  48      36.809   5.932  -3.041  1.00  0.82           H  
ATOM    786 3HZ  LYS A  48      36.874   7.345  -2.188  1.00  0.82           H  
ATOM    787  N   LEU A  49      29.919   4.097   0.771  1.00  0.86           N  
ATOM    788  CA  LEU A  49      28.503   4.420   0.941  1.00  0.86           C  
ATOM    789  C   LEU A  49      27.905   3.875   2.223  1.00  0.86           C  
ATOM    790  O   LEU A  49      27.063   4.524   2.848  1.00  0.86           O  
ATOM    791  CB  LEU A  49      27.688   3.838  -0.220  1.00  0.86           C  
ATOM    792  CG  LEU A  49      27.867   4.480  -1.582  1.00  0.86           C  
ATOM    793  CD1 LEU A  49      27.162   3.619  -2.621  1.00  0.86           C  
ATOM    794  CD2 LEU A  49      27.297   5.877  -1.550  1.00  0.86           C  
ATOM    795  H   LEU A  49      30.210   3.588  -0.064  1.00  0.86           H  
ATOM    796  HA  LEU A  49      28.401   5.502   0.947  1.00  0.86           H  
ATOM    797 1HB  LEU A  49      27.972   2.798  -0.328  1.00  0.86           H  
ATOM    798 2HB  LEU A  49      26.632   3.877   0.041  1.00  0.86           H  
ATOM    799  HG  LEU A  49      28.915   4.535  -1.831  1.00  0.86           H  
ATOM    800 1HD1 LEU A  49      27.287   4.061  -3.610  1.00  0.86           H  
ATOM    801 2HD1 LEU A  49      27.605   2.632  -2.607  1.00  0.86           H  
ATOM    802 3HD1 LEU A  49      26.101   3.547  -2.385  1.00  0.86           H  
ATOM    803 1HD2 LEU A  49      27.422   6.342  -2.528  1.00  0.86           H  
ATOM    804 2HD2 LEU A  49      26.237   5.831  -1.301  1.00  0.86           H  
ATOM    805 3HD2 LEU A  49      27.823   6.463  -0.797  1.00  0.86           H  
ATOM    806  N   PHE A  50      28.332   2.684   2.618  1.00  0.87           N  
ATOM    807  CA  PHE A  50      27.753   2.041   3.778  1.00  0.87           C  
ATOM    808  C   PHE A  50      28.634   2.049   5.035  1.00  0.87           C  
ATOM    809  O   PHE A  50      28.324   1.372   6.014  1.00  0.87           O  
ATOM    810  CB  PHE A  50      27.313   0.654   3.336  1.00  0.87           C  
ATOM    811  CG  PHE A  50      26.230   0.824   2.258  1.00  0.87           C  
ATOM    812  CD1 PHE A  50      26.501   0.635   0.908  1.00  0.87           C  
ATOM    813  CD2 PHE A  50      24.953   1.221   2.608  1.00  0.87           C  
ATOM    814  CE1 PHE A  50      25.526   0.841  -0.053  1.00  0.87           C  
ATOM    815  CE2 PHE A  50      23.977   1.419   1.647  1.00  0.87           C  
ATOM    816  CZ  PHE A  50      24.267   1.230   0.317  1.00  0.87           C  
ATOM    817  H   PHE A  50      29.030   2.185   2.064  1.00  0.87           H  
ATOM    818  HA  PHE A  50      26.842   2.582   4.031  1.00  0.87           H  
ATOM    819 1HB  PHE A  50      28.155   0.109   2.913  1.00  0.87           H  
ATOM    820 2HB  PHE A  50      26.904   0.086   4.172  1.00  0.87           H  
ATOM    821  HD1 PHE A  50      27.489   0.330   0.606  1.00  0.87           H  
ATOM    822  HD2 PHE A  50      24.720   1.381   3.661  1.00  0.87           H  
ATOM    823  HE1 PHE A  50      25.752   0.694  -1.102  1.00  0.87           H  
ATOM    824  HE2 PHE A  50      22.973   1.728   1.944  1.00  0.87           H  
ATOM    825  HZ  PHE A  50      23.496   1.388  -0.436  1.00  0.87           H  
ATOM    826  N   GLY A  51      29.718   2.833   5.032  1.00  0.86           N  
ATOM    827  CA  GLY A  51      30.546   2.978   6.234  1.00  0.86           C  
ATOM    828  C   GLY A  51      31.385   1.766   6.678  1.00  0.86           C  
ATOM    829  O   GLY A  51      31.606   1.592   7.880  1.00  0.86           O  
ATOM    830  H   GLY A  51      29.956   3.385   4.203  1.00  0.86           H  
ATOM    831 1HA  GLY A  51      31.220   3.820   6.073  1.00  0.86           H  
ATOM    832 2HA  GLY A  51      29.900   3.272   7.058  1.00  0.86           H  
ATOM    833  N   GLY A  52      31.829   0.909   5.761  1.00  0.82           N  
ATOM    834  CA  GLY A  52      32.591  -0.264   6.204  1.00  0.82           C  
ATOM    835  C   GLY A  52      32.803  -1.306   5.117  1.00  0.82           C  
ATOM    836  O   GLY A  52      32.355  -1.154   3.995  1.00  0.82           O  
ATOM    837  H   GLY A  52      31.668   1.103   4.771  1.00  0.82           H  
ATOM    838 1HA  GLY A  52      33.560   0.065   6.579  1.00  0.82           H  
ATOM    839 2HA  GLY A  52      32.073  -0.726   7.043  1.00  0.82           H  
ATOM    840  N   ASP A  53      33.485  -2.399   5.435  1.00  0.76           N  
ATOM    841  CA  ASP A  53      33.730  -3.393   4.391  1.00  0.76           C  
ATOM    842  C   ASP A  53      32.502  -4.268   4.194  1.00  0.76           C  
ATOM    843  O   ASP A  53      32.127  -5.046   5.072  1.00  0.76           O  
ATOM    844  CB  ASP A  53      34.949  -4.258   4.695  1.00  0.76           C  
ATOM    845  CG  ASP A  53      35.356  -5.234   3.521  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      34.610  -5.410   2.551  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      36.428  -5.791   3.626  1.00  0.76           O  
ATOM    848  H   ASP A  53      33.840  -2.533   6.371  1.00  0.76           H  
ATOM    849  HA  ASP A  53      33.926  -2.871   3.460  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      35.800  -3.616   4.920  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      34.750  -4.857   5.584  1.00  0.76           H  
ATOM    852  N   THR A  54      31.862  -4.098   3.046  1.00  0.71           N  
ATOM    853  CA  THR A  54      30.632  -4.783   2.699  1.00  0.71           C  
ATOM    854  C   THR A  54      30.910  -6.075   1.942  1.00  0.71           C  
ATOM    855  O   THR A  54      30.010  -6.877   1.712  1.00  0.71           O  
ATOM    856  CB  THR A  54      29.796  -3.916   1.730  1.00  0.71           C  
ATOM    857  OG1 THR A  54      30.559  -3.756   0.498  1.00  0.71           O  
ATOM    858  CG2 THR A  54      29.484  -2.530   2.312  1.00  0.71           C  
ATOM    859  H   THR A  54      32.255  -3.438   2.381  1.00  0.71           H  
ATOM    860  HA  THR A  54      30.074  -5.010   3.606  1.00  0.71           H  
ATOM    861  HB  THR A  54      28.861  -4.430   1.507  1.00  0.71           H  
ATOM    862  HG1 THR A  54      31.362  -3.212   0.691  1.00  0.71           H  
ATOM    863 1HG2 THR A  54      28.904  -1.950   1.593  1.00  0.71           H  
ATOM    864 2HG2 THR A  54      28.911  -2.639   3.234  1.00  0.71           H  
ATOM    865 3HG2 THR A  54      30.411  -2.016   2.526  1.00  0.71           H  
ATOM    866  N   ASN A  55      32.123  -6.215   1.421  1.00  0.67           N  
ATOM    867  CA  ASN A  55      32.470  -7.322   0.529  1.00  0.67           C  
ATOM    868  C   ASN A  55      31.517  -7.444  -0.684  1.00  0.67           C  
ATOM    869  O   ASN A  55      31.423  -8.514  -1.292  1.00  0.67           O  
ATOM    870  CB  ASN A  55      32.510  -8.632   1.306  1.00  0.67           C  
ATOM    871  CG  ASN A  55      33.328  -9.726   0.621  1.00  0.67           C  
ATOM    872  OD1 ASN A  55      34.347  -9.463  -0.037  1.00  0.67           O  
ATOM    873  ND2 ASN A  55      32.897 -10.957   0.781  1.00  0.67           N  
ATOM    874  H   ASN A  55      32.872  -5.574   1.710  1.00  0.67           H  
ATOM    875  HA  ASN A  55      33.470  -7.128   0.136  1.00  0.67           H  
ATOM    876 1HB  ASN A  55      32.932  -8.446   2.296  1.00  0.67           H  
ATOM    877 2HB  ASN A  55      31.492  -8.999   1.448  1.00  0.67           H  
ATOM    878 1HD2 ASN A  55      33.393 -11.720   0.363  1.00  0.67           H  
ATOM    879 2HD2 ASN A  55      32.074 -11.132   1.321  1.00  0.67           H  
ATOM    880  N   GLY A  56      30.872  -6.339  -1.097  1.00  0.66           N  
ATOM    881  CA  GLY A  56      29.945  -6.370  -2.226  1.00  0.66           C  
ATOM    882  C   GLY A  56      28.521  -6.797  -1.839  1.00  0.66           C  
ATOM    883  O   GLY A  56      27.654  -6.938  -2.707  1.00  0.66           O  
ATOM    884  H   GLY A  56      30.969  -5.468  -0.572  1.00  0.66           H  
ATOM    885 1HA  GLY A  56      29.918  -5.394  -2.689  1.00  0.66           H  
ATOM    886 2HA  GLY A  56      30.324  -7.053  -2.979  1.00  0.66           H  
ATOM    887  N   ILE A  57      28.276  -7.042  -0.547  1.00  0.67           N  
ATOM    888  CA  ILE A  57      26.964  -7.493  -0.086  1.00  0.67           C  
ATOM    889  C   ILE A  57      26.336  -6.581   0.972  1.00  0.67           C  
ATOM    890  O   ILE A  57      26.963  -6.237   1.975  1.00  0.67           O  
ATOM    891  CB  ILE A  57      27.049  -8.939   0.441  1.00  0.67           C  
ATOM    892  CG1 ILE A  57      27.513  -9.873  -0.701  1.00  0.67           C  
ATOM    893  CG2 ILE A  57      25.699  -9.399   0.995  1.00  0.67           C  
ATOM    894  CD1 ILE A  57      27.832 -11.267  -0.265  1.00  0.67           C  
ATOM    895  H   ILE A  57      29.011  -6.927   0.147  1.00  0.67           H  
ATOM    896  HA  ILE A  57      26.301  -7.500  -0.939  1.00  0.67           H  
ATOM    897  HB  ILE A  57      27.801  -8.985   1.230  1.00  0.67           H  
ATOM    898 1HG1 ILE A  57      26.730  -9.912  -1.453  1.00  0.67           H  
ATOM    899 2HG1 ILE A  57      28.412  -9.467  -1.154  1.00  0.67           H  
ATOM    900 1HG2 ILE A  57      25.784 -10.417   1.365  1.00  0.67           H  
ATOM    901 2HG2 ILE A  57      25.393  -8.744   1.810  1.00  0.67           H  
ATOM    902 3HG2 ILE A  57      24.950  -9.362   0.205  1.00  0.67           H  
ATOM    903 1HD1 ILE A  57      28.150 -11.851  -1.127  1.00  0.67           H  
ATOM    904 2HD1 ILE A  57      28.636 -11.241   0.474  1.00  0.67           H  
ATOM    905 3HD1 ILE A  57      26.946 -11.721   0.176  1.00  0.67           H  
ATOM    906  N   LEU A  58      25.089  -6.192   0.734  1.00  0.69           N  
ATOM    907  CA  LEU A  58      24.348  -5.328   1.637  1.00  0.69           C  
ATOM    908  C   LEU A  58      23.255  -6.052   2.383  1.00  0.69           C  
ATOM    909  O   LEU A  58      22.684  -7.029   1.902  1.00  0.69           O  
ATOM    910  CB  LEU A  58      23.702  -4.167   0.897  1.00  0.69           C  
ATOM    911  CG  LEU A  58      24.598  -3.279   0.168  1.00  0.69           C  
ATOM    912  CD1 LEU A  58      23.757  -2.207  -0.474  1.00  0.69           C  
ATOM    913  CD2 LEU A  58      25.640  -2.709   1.089  1.00  0.69           C  
ATOM    914  H   LEU A  58      24.628  -6.545  -0.097  1.00  0.69           H  
ATOM    915  HA  LEU A  58      25.041  -4.922   2.374  1.00  0.69           H  
ATOM    916 1HB  LEU A  58      22.992  -4.579   0.176  1.00  0.69           H  
ATOM    917 2HB  LEU A  58      23.144  -3.571   1.607  1.00  0.69           H  
ATOM    918  HG  LEU A  58      25.088  -3.832  -0.579  1.00  0.69           H  
ATOM    919 1HD1 LEU A  58      24.391  -1.548  -1.039  1.00  0.69           H  
ATOM    920 2HD1 LEU A  58      23.021  -2.655  -1.125  1.00  0.69           H  
ATOM    921 3HD1 LEU A  58      23.244  -1.642   0.307  1.00  0.69           H  
ATOM    922 1HD2 LEU A  58      26.302  -2.073   0.526  1.00  0.69           H  
ATOM    923 2HD2 LEU A  58      25.156  -2.134   1.882  1.00  0.69           H  
ATOM    924 3HD2 LEU A  58      26.218  -3.517   1.537  1.00  0.69           H  
ATOM    925  N   THR A  59      22.915  -5.530   3.542  1.00  0.72           N  
ATOM    926  CA  THR A  59      21.766  -6.034   4.253  1.00  0.72           C  
ATOM    927  C   THR A  59      20.532  -5.377   3.643  1.00  0.72           C  
ATOM    928  O   THR A  59      20.672  -4.337   2.998  1.00  0.72           O  
ATOM    929  CB  THR A  59      21.891  -5.650   5.727  1.00  0.72           C  
ATOM    930  OG1 THR A  59      21.948  -4.207   5.815  1.00  0.72           O  
ATOM    931  CG2 THR A  59      23.154  -6.241   6.316  1.00  0.72           C  
ATOM    932  H   THR A  59      23.445  -4.736   3.926  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.736  -7.114   4.144  1.00  0.72           H  
ATOM    934  HB  THR A  59      21.031  -6.006   6.279  1.00  0.72           H  
ATOM    935  HG1 THR A  59      22.829  -3.909   5.451  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      23.241  -5.947   7.362  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      23.116  -7.327   6.244  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      24.019  -5.867   5.761  1.00  0.72           H  
ATOM    939  N   PRO A  60      19.323  -5.942   3.786  1.00  0.76           N  
ATOM    940  CA  PRO A  60      18.074  -5.315   3.398  1.00  0.76           C  
ATOM    941  C   PRO A  60      17.928  -3.914   3.974  1.00  0.76           C  
ATOM    942  O   PRO A  60      17.413  -3.020   3.313  1.00  0.76           O  
ATOM    943  CB  PRO A  60      17.041  -6.279   3.979  1.00  0.76           C  
ATOM    944  CG  PRO A  60      17.733  -7.621   3.947  1.00  0.76           C  
ATOM    945  CD  PRO A  60      19.180  -7.320   4.292  1.00  0.76           C  
ATOM    946  HA  PRO A  60      18.009  -5.286   2.305  1.00  0.76           H  
ATOM    947 1HB  PRO A  60      16.756  -5.961   4.994  1.00  0.76           H  
ATOM    948 2HB  PRO A  60      16.129  -6.255   3.367  1.00  0.76           H  
ATOM    949 1HG  PRO A  60      17.260  -8.310   4.662  1.00  0.76           H  
ATOM    950 2HG  PRO A  60      17.621  -8.068   2.955  1.00  0.76           H  
ATOM    951 1HD  PRO A  60      19.341  -7.372   5.374  1.00  0.76           H  
ATOM    952 2HD  PRO A  60      19.816  -8.017   3.731  1.00  0.76           H  
ATOM    953  N   GLU A  61      18.448  -3.682   5.183  1.00  0.81           N  
ATOM    954  CA  GLU A  61      18.339  -2.348   5.754  1.00  0.81           C  
ATOM    955  C   GLU A  61      19.115  -1.365   4.891  1.00  0.81           C  
ATOM    956  O   GLU A  61      18.598  -0.315   4.500  1.00  0.81           O  
ATOM    957  CB  GLU A  61      18.867  -2.311   7.193  1.00  0.81           C  
ATOM    958  CG  GLU A  61      18.732  -0.945   7.844  1.00  0.81           C  
ATOM    959  CD  GLU A  61      19.263  -0.861   9.263  1.00  0.81           C  
ATOM    960  OE1 GLU A  61      19.786  -1.827   9.758  1.00  0.81           O  
ATOM    961  OE2 GLU A  61      19.120   0.189   9.852  1.00  0.81           O  
ATOM    962  H   GLU A  61      18.890  -4.419   5.713  1.00  0.81           H  
ATOM    963  HA  GLU A  61      17.291  -2.050   5.755  1.00  0.81           H  
ATOM    964 1HB  GLU A  61      18.326  -3.035   7.801  1.00  0.81           H  
ATOM    965 2HB  GLU A  61      19.922  -2.592   7.203  1.00  0.81           H  
ATOM    966 1HG  GLU A  61      19.281  -0.240   7.224  1.00  0.81           H  
ATOM    967 2HG  GLU A  61      17.684  -0.651   7.834  1.00  0.81           H  
ATOM    968  N   GLU A  62      20.355  -1.724   4.565  1.00  0.87           N  
ATOM    969  CA  GLU A  62      21.196  -0.859   3.746  1.00  0.87           C  
ATOM    970  C   GLU A  62      20.615  -0.670   2.345  1.00  0.87           C  
ATOM    971  O   GLU A  62      20.639   0.435   1.790  1.00  0.87           O  
ATOM    972  CB  GLU A  62      22.590  -1.452   3.704  1.00  0.87           C  
ATOM    973  CG  GLU A  62      23.348  -1.324   5.011  1.00  0.87           C  
ATOM    974  CD  GLU A  62      24.562  -2.180   5.059  1.00  0.87           C  
ATOM    975  OE1 GLU A  62      24.445  -3.342   4.704  1.00  0.87           O  
ATOM    976  OE2 GLU A  62      25.592  -1.709   5.466  1.00  0.87           O  
ATOM    977  H   GLU A  62      20.732  -2.614   4.907  1.00  0.87           H  
ATOM    978  HA  GLU A  62      21.250   0.116   4.226  1.00  0.87           H  
ATOM    979 1HB  GLU A  62      22.507  -2.510   3.501  1.00  0.87           H  
ATOM    980 2HB  GLU A  62      23.162  -1.015   2.903  1.00  0.87           H  
ATOM    981 1HG  GLU A  62      23.644  -0.285   5.144  1.00  0.87           H  
ATOM    982 2HG  GLU A  62      22.681  -1.590   5.831  1.00  0.87           H  
ATOM    983  N   ALA A  63      20.032  -1.736   1.791  1.00  0.93           N  
ATOM    984  CA  ALA A  63      19.419  -1.662   0.474  1.00  0.93           C  
ATOM    985  C   ALA A  63      18.305  -0.632   0.438  1.00  0.93           C  
ATOM    986  O   ALA A  63      18.155   0.104  -0.555  1.00  0.93           O  
ATOM    987  CB  ALA A  63      18.833  -2.996   0.108  1.00  0.93           C  
ATOM    988  H   ALA A  63      20.052  -2.627   2.291  1.00  0.93           H  
ATOM    989  HA  ALA A  63      20.185  -1.368  -0.241  1.00  0.93           H  
ATOM    990 1HB  ALA A  63      18.374  -2.938  -0.863  1.00  0.93           H  
ATOM    991 2HB  ALA A  63      19.616  -3.757   0.113  1.00  0.93           H  
ATOM    992 3HB  ALA A  63      18.079  -3.245   0.843  1.00  0.93           H  
ATOM    993  N   LEU A  64      17.530  -0.593   1.532  1.00  0.99           N  
ATOM    994  CA  LEU A  64      16.399   0.301   1.690  1.00  0.99           C  
ATOM    995  C   LEU A  64      16.838   1.721   2.007  1.00  0.99           C  
ATOM    996  O   LEU A  64      16.200   2.666   1.546  1.00  0.99           O  
ATOM    997  CB  LEU A  64      15.461  -0.261   2.754  1.00  0.99           C  
ATOM    998  CG  LEU A  64      14.777  -1.585   2.332  1.00  0.99           C  
ATOM    999  CD1 LEU A  64      14.007  -2.162   3.499  1.00  0.99           C  
ATOM   1000  CD2 LEU A  64      13.878  -1.322   1.155  1.00  0.99           C  
ATOM   1001  H   LEU A  64      17.716  -1.257   2.287  1.00  0.99           H  
ATOM   1002  HA  LEU A  64      15.855   0.321   0.748  1.00  0.99           H  
ATOM   1003 1HB  LEU A  64      16.043  -0.459   3.658  1.00  0.99           H  
ATOM   1004 2HB  LEU A  64      14.693   0.473   2.982  1.00  0.99           H  
ATOM   1005  HG  LEU A  64      15.529  -2.304   2.034  1.00  0.99           H  
ATOM   1006 1HD1 LEU A  64      13.540  -3.097   3.198  1.00  0.99           H  
ATOM   1007 2HD1 LEU A  64      14.698  -2.350   4.324  1.00  0.99           H  
ATOM   1008 3HD1 LEU A  64      13.241  -1.457   3.816  1.00  0.99           H  
ATOM   1009 1HD2 LEU A  64      13.415  -2.246   0.858  1.00  0.99           H  
ATOM   1010 2HD2 LEU A  64      13.110  -0.600   1.431  1.00  0.99           H  
ATOM   1011 3HD2 LEU A  64      14.466  -0.928   0.335  1.00  0.99           H  
ATOM   1012  N   LYS A  65      17.928   1.894   2.767  1.00  1.05           N  
ATOM   1013  CA  LYS A  65      18.430   3.246   3.020  1.00  1.05           C  
ATOM   1014  C   LYS A  65      18.874   3.846   1.695  1.00  1.05           C  
ATOM   1015  O   LYS A  65      18.613   5.019   1.401  1.00  1.05           O  
ATOM   1016  CB  LYS A  65      19.574   3.239   4.036  1.00  1.05           C  
ATOM   1017  CG  LYS A  65      19.129   2.968   5.479  1.00  1.05           C  
ATOM   1018  CD  LYS A  65      20.311   2.902   6.441  1.00  1.05           C  
ATOM   1019  CE  LYS A  65      19.829   2.787   7.887  1.00  1.05           C  
ATOM   1020  NZ  LYS A  65      20.953   2.570   8.847  1.00  1.05           N  
ATOM   1021  H   LYS A  65      18.395   1.085   3.179  1.00  1.05           H  
ATOM   1022  HA  LYS A  65      17.619   3.857   3.415  1.00  1.05           H  
ATOM   1023 1HB  LYS A  65      20.293   2.465   3.759  1.00  1.05           H  
ATOM   1024 2HB  LYS A  65      20.093   4.195   4.011  1.00  1.05           H  
ATOM   1025 1HG  LYS A  65      18.453   3.758   5.803  1.00  1.05           H  
ATOM   1026 2HG  LYS A  65      18.593   2.020   5.516  1.00  1.05           H  
ATOM   1027 1HD  LYS A  65      20.919   2.025   6.203  1.00  1.05           H  
ATOM   1028 2HD  LYS A  65      20.925   3.794   6.335  1.00  1.05           H  
ATOM   1029 1HE  LYS A  65      19.319   3.710   8.154  1.00  1.05           H  
ATOM   1030 2HE  LYS A  65      19.127   1.969   7.968  1.00  1.05           H  
ATOM   1031 1HZ  LYS A  65      20.579   2.510   9.791  1.00  1.05           H  
ATOM   1032 2HZ  LYS A  65      21.421   1.703   8.619  1.00  1.05           H  
ATOM   1033 3HZ  LYS A  65      21.605   3.335   8.792  1.00  1.05           H  
ATOM   1034  N   GLY A  66      19.491   3.007   0.865  1.00  1.10           N  
ATOM   1035  CA  GLY A  66      19.902   3.395  -0.465  1.00  1.10           C  
ATOM   1036  C   GLY A  66      18.664   3.826  -1.245  1.00  1.10           C  
ATOM   1037  O   GLY A  66      18.608   4.939  -1.778  1.00  1.10           O  
ATOM   1038  H   GLY A  66      19.701   2.059   1.181  1.00  1.10           H  
ATOM   1039 1HA  GLY A  66      20.624   4.208  -0.414  1.00  1.10           H  
ATOM   1040 2HA  GLY A  66      20.380   2.547  -0.945  1.00  1.10           H  
ATOM   1041  N   GLY A  67      17.654   2.945  -1.284  1.00  1.13           N  
ATOM   1042  CA  GLY A  67      16.402   3.219  -1.979  1.00  1.13           C  
ATOM   1043  C   GLY A  67      15.697   4.481  -1.473  1.00  1.13           C  
ATOM   1044  O   GLY A  67      15.109   5.222  -2.266  1.00  1.13           O  
ATOM   1045  H   GLY A  67      17.774   2.035  -0.840  1.00  1.13           H  
ATOM   1046 1HA  GLY A  67      16.594   3.304  -3.049  1.00  1.13           H  
ATOM   1047 2HA  GLY A  67      15.738   2.367  -1.840  1.00  1.13           H  
ATOM   1048  N   ASP A  68      15.783   4.758  -0.167  1.00  1.13           N  
ATOM   1049  CA  ASP A  68      15.159   5.948   0.396  1.00  1.13           C  
ATOM   1050  C   ASP A  68      15.853   7.180  -0.140  1.00  1.13           C  
ATOM   1051  O   ASP A  68      15.199   8.160  -0.504  1.00  1.13           O  
ATOM   1052  CB  ASP A  68      15.243   5.963   1.924  1.00  1.13           C  
ATOM   1053  CG  ASP A  68      14.434   7.108   2.575  1.00  1.13           C  
ATOM   1054  OD1 ASP A  68      13.215   7.087   2.487  1.00  1.13           O  
ATOM   1055  OD2 ASP A  68      15.026   7.991   3.166  1.00  1.13           O  
ATOM   1056  H   ASP A  68      16.257   4.106   0.451  1.00  1.13           H  
ATOM   1057  HA  ASP A  68      14.113   5.973   0.095  1.00  1.13           H  
ATOM   1058 1HB  ASP A  68      14.890   5.005   2.313  1.00  1.13           H  
ATOM   1059 2HB  ASP A  68      16.289   6.060   2.221  1.00  1.13           H  
ATOM   1060  N   ASP A  69      17.184   7.139  -0.230  1.00  1.10           N  
ATOM   1061  CA  ASP A  69      17.874   8.304  -0.740  1.00  1.10           C  
ATOM   1062  C   ASP A  69      17.492   8.504  -2.204  1.00  1.10           C  
ATOM   1063  O   ASP A  69      17.261   9.636  -2.635  1.00  1.10           O  
ATOM   1064  CB  ASP A  69      19.386   8.169  -0.584  1.00  1.10           C  
ATOM   1065  CG  ASP A  69      20.114   9.501  -0.829  1.00  1.10           C  
ATOM   1066  OD1 ASP A  69      19.912  10.410  -0.054  1.00  1.10           O  
ATOM   1067  OD2 ASP A  69      20.854   9.603  -1.786  1.00  1.10           O  
ATOM   1068  H   ASP A  69      17.705   6.318   0.089  1.00  1.10           H  
ATOM   1069  HA  ASP A  69      17.549   9.175  -0.174  1.00  1.10           H  
ATOM   1070 1HB  ASP A  69      19.615   7.805   0.420  1.00  1.10           H  
ATOM   1071 2HB  ASP A  69      19.753   7.421  -1.293  1.00  1.10           H  
ATOM   1072  N   SER A  70      17.354   7.405  -2.961  1.00  1.05           N  
ATOM   1073  CA  SER A  70      16.955   7.527  -4.360  1.00  1.05           C  
ATOM   1074  C   SER A  70      15.565   8.148  -4.498  1.00  1.05           C  
ATOM   1075  O   SER A  70      15.337   9.007  -5.363  1.00  1.05           O  
ATOM   1076  CB  SER A  70      16.951   6.191  -5.051  1.00  1.05           C  
ATOM   1077  OG  SER A  70      18.243   5.655  -5.240  1.00  1.05           O  
ATOM   1078  H   SER A  70      17.565   6.489  -2.559  1.00  1.05           H  
ATOM   1079  HA  SER A  70      17.672   8.176  -4.864  1.00  1.05           H  
ATOM   1080 1HB  SER A  70      16.352   5.489  -4.481  1.00  1.05           H  
ATOM   1081 2HB  SER A  70      16.466   6.333  -5.965  1.00  1.05           H  
ATOM   1082  HG  SER A  70      18.115   4.866  -5.820  1.00  1.05           H  
ATOM   1083  N   LEU A  71      14.642   7.735  -3.626  1.00  0.99           N  
ATOM   1084  CA  LEU A  71      13.290   8.276  -3.614  1.00  0.99           C  
ATOM   1085  C   LEU A  71      13.334   9.771  -3.351  1.00  0.99           C  
ATOM   1086  O   LEU A  71      12.716  10.556  -4.074  1.00  0.99           O  
ATOM   1087  CB  LEU A  71      12.439   7.563  -2.557  1.00  0.99           C  
ATOM   1088  CG  LEU A  71      11.016   8.099  -2.340  1.00  0.99           C  
ATOM   1089  CD1 LEU A  71      10.262   7.994  -3.598  1.00  0.99           C  
ATOM   1090  CD2 LEU A  71      10.326   7.272  -1.244  1.00  0.99           C  
ATOM   1091  H   LEU A  71      14.886   7.002  -2.957  1.00  0.99           H  
ATOM   1092  HA  LEU A  71      12.840   8.107  -4.592  1.00  0.99           H  
ATOM   1093 1HB  LEU A  71      12.365   6.510  -2.831  1.00  0.99           H  
ATOM   1094 2HB  LEU A  71      12.957   7.625  -1.603  1.00  0.99           H  
ATOM   1095  HG  LEU A  71      11.062   9.148  -2.044  1.00  0.99           H  
ATOM   1096 1HD1 LEU A  71       9.255   8.368  -3.464  1.00  0.99           H  
ATOM   1097 2HD1 LEU A  71      10.765   8.563  -4.370  1.00  0.99           H  
ATOM   1098 3HD1 LEU A  71      10.240   6.968  -3.858  1.00  0.99           H  
ATOM   1099 1HD2 LEU A  71       9.318   7.648  -1.086  1.00  0.99           H  
ATOM   1100 2HD2 LEU A  71      10.283   6.223  -1.551  1.00  0.99           H  
ATOM   1101 3HD2 LEU A  71      10.897   7.354  -0.315  1.00  0.99           H  
ATOM   1102  N   ARG A  72      14.084  10.169  -2.324  1.00  0.93           N  
ATOM   1103  CA  ARG A  72      14.213  11.574  -1.981  1.00  0.93           C  
ATOM   1104  C   ARG A  72      14.844  12.379  -3.120  1.00  0.93           C  
ATOM   1105  O   ARG A  72      14.384  13.481  -3.436  1.00  0.93           O  
ATOM   1106  CB  ARG A  72      15.053  11.701  -0.725  1.00  0.93           C  
ATOM   1107  CG  ARG A  72      14.356  11.236   0.559  1.00  0.93           C  
ATOM   1108  CD  ARG A  72      15.267  11.298   1.725  1.00  0.93           C  
ATOM   1109  NE  ARG A  72      14.634  10.822   2.952  1.00  0.93           N  
ATOM   1110  CZ  ARG A  72      13.897  11.589   3.786  1.00  0.93           C  
ATOM   1111  NH1 ARG A  72      13.707  12.866   3.518  1.00  0.93           N  
ATOM   1112  NH2 ARG A  72      13.366  11.068   4.876  1.00  0.93           N  
ATOM   1113  H   ARG A  72      14.569   9.471  -1.756  1.00  0.93           H  
ATOM   1114  HA  ARG A  72      13.219  11.970  -1.781  1.00  0.93           H  
ATOM   1115 1HB  ARG A  72      15.958  11.105  -0.838  1.00  0.93           H  
ATOM   1116 2HB  ARG A  72      15.359  12.738  -0.590  1.00  0.93           H  
ATOM   1117 1HG  ARG A  72      13.495  11.869   0.760  1.00  0.93           H  
ATOM   1118 2HG  ARG A  72      14.025  10.201   0.443  1.00  0.93           H  
ATOM   1119 1HD  ARG A  72      16.130  10.658   1.527  1.00  0.93           H  
ATOM   1120 2HD  ARG A  72      15.601  12.321   1.882  1.00  0.93           H  
ATOM   1121  HE  ARG A  72      14.746   9.814   3.182  1.00  0.93           H  
ATOM   1122 1HH1 ARG A  72      14.109  13.268   2.686  1.00  0.93           H  
ATOM   1123 2HH1 ARG A  72      13.157  13.437   4.144  1.00  0.93           H  
ATOM   1124 1HH2 ARG A  72      13.513  10.089   5.094  1.00  0.93           H  
ATOM   1125 2HH2 ARG A  72      12.819  11.644   5.495  1.00  0.93           H  
ATOM   1126  N   GLN A  73      15.857  11.823  -3.797  1.00  0.88           N  
ATOM   1127  CA  GLN A  73      16.451  12.552  -4.913  1.00  0.88           C  
ATOM   1128  C   GLN A  73      15.451  12.712  -6.051  1.00  0.88           C  
ATOM   1129  O   GLN A  73      15.365  13.783  -6.662  1.00  0.88           O  
ATOM   1130  CB  GLN A  73      17.695  11.844  -5.472  1.00  0.88           C  
ATOM   1131  CG  GLN A  73      18.943  11.840  -4.585  1.00  0.88           C  
ATOM   1132  CD  GLN A  73      20.097  11.098  -5.272  1.00  0.88           C  
ATOM   1133  OE1 GLN A  73      20.246  11.208  -6.499  1.00  0.88           O  
ATOM   1134  NE2 GLN A  73      20.906  10.358  -4.524  1.00  0.88           N  
ATOM   1135  H   GLN A  73      16.236  10.920  -3.511  1.00  0.88           H  
ATOM   1136  HA  GLN A  73      16.735  13.543  -4.567  1.00  0.88           H  
ATOM   1137 1HB  GLN A  73      17.441  10.800  -5.667  1.00  0.88           H  
ATOM   1138 2HB  GLN A  73      17.963  12.293  -6.426  1.00  0.88           H  
ATOM   1139 1HG  GLN A  73      19.253  12.866  -4.400  1.00  0.88           H  
ATOM   1140 2HG  GLN A  73      18.726  11.341  -3.643  1.00  0.88           H  
ATOM   1141 1HE2 GLN A  73      21.661   9.865  -4.941  1.00  0.88           H  
ATOM   1142 2HE2 GLN A  73      20.769  10.265  -3.505  1.00  0.88           H  
ATOM   1143  N   SER A  74      14.668  11.658  -6.311  1.00  0.83           N  
ATOM   1144  CA  SER A  74      13.689  11.653  -7.386  1.00  0.83           C  
ATOM   1145  C   SER A  74      12.607  12.682  -7.107  1.00  0.83           C  
ATOM   1146  O   SER A  74      12.197  13.429  -7.996  1.00  0.83           O  
ATOM   1147  CB  SER A  74      13.071  10.273  -7.490  1.00  0.83           C  
ATOM   1148  OG  SER A  74      14.045   9.313  -7.834  1.00  0.83           O  
ATOM   1149  H   SER A  74      14.789  10.802  -5.769  1.00  0.83           H  
ATOM   1150  HA  SER A  74      14.188  11.906  -8.321  1.00  0.83           H  
ATOM   1151 1HB  SER A  74      12.613  10.002  -6.546  1.00  0.83           H  
ATOM   1152 2HB  SER A  74      12.284  10.282  -8.243  1.00  0.83           H  
ATOM   1153  HG  SER A  74      14.663   9.279  -7.063  1.00  0.83           H  
ATOM   1154  N   ASN A  75      12.184  12.749  -5.845  1.00  0.80           N  
ATOM   1155  CA  ASN A  75      11.144  13.662  -5.407  1.00  0.80           C  
ATOM   1156  C   ASN A  75      11.614  15.094  -5.576  1.00  0.80           C  
ATOM   1157  O   ASN A  75      10.924  15.908  -6.198  1.00  0.80           O  
ATOM   1158  CB  ASN A  75      10.784  13.353  -3.962  1.00  0.80           C  
ATOM   1159  CG  ASN A  75       9.543  14.015  -3.483  1.00  0.80           C  
ATOM   1160  OD1 ASN A  75       8.458  13.749  -4.017  1.00  0.80           O  
ATOM   1161  ND2 ASN A  75       9.661  14.857  -2.486  1.00  0.80           N  
ATOM   1162  H   ASN A  75      12.571  12.094  -5.165  1.00  0.80           H  
ATOM   1163  HA  ASN A  75      10.269  13.544  -6.041  1.00  0.80           H  
ATOM   1164 1HB  ASN A  75      10.677  12.274  -3.838  1.00  0.80           H  
ATOM   1165 2HB  ASN A  75      11.611  13.659  -3.321  1.00  0.80           H  
ATOM   1166 1HD2 ASN A  75       8.856  15.321  -2.117  1.00  0.80           H  
ATOM   1167 2HD2 ASN A  75      10.561  15.031  -2.087  1.00  0.80           H  
ATOM   1168  N   ARG A  76      12.822  15.387  -5.087  1.00  0.77           N  
ATOM   1169  CA  ARG A  76      13.385  16.723  -5.207  1.00  0.77           C  
ATOM   1170  C   ARG A  76      13.541  17.100  -6.676  1.00  0.77           C  
ATOM   1171  O   ARG A  76      13.190  18.213  -7.076  1.00  0.77           O  
ATOM   1172  CB  ARG A  76      14.745  16.759  -4.525  1.00  0.77           C  
ATOM   1173  CG  ARG A  76      14.717  16.691  -3.004  1.00  0.77           C  
ATOM   1174  CD  ARG A  76      16.090  16.524  -2.458  1.00  0.77           C  
ATOM   1175  NE  ARG A  76      16.110  16.471  -1.005  1.00  0.77           N  
ATOM   1176  CZ  ARG A  76      17.151  16.024  -0.270  1.00  0.77           C  
ATOM   1177  NH1 ARG A  76      18.237  15.579  -0.866  1.00  0.77           N  
ATOM   1178  NH2 ARG A  76      17.081  16.031   1.049  1.00  0.77           N  
ATOM   1179  H   ARG A  76      13.360  14.670  -4.597  1.00  0.77           H  
ATOM   1180  HA  ARG A  76      12.716  17.432  -4.723  1.00  0.77           H  
ATOM   1181 1HB  ARG A  76      15.339  15.911  -4.872  1.00  0.77           H  
ATOM   1182 2HB  ARG A  76      15.272  17.666  -4.812  1.00  0.77           H  
ATOM   1183 1HG  ARG A  76      14.299  17.616  -2.610  1.00  0.77           H  
ATOM   1184 2HG  ARG A  76      14.103  15.851  -2.685  1.00  0.77           H  
ATOM   1185 1HD  ARG A  76      16.506  15.589  -2.837  1.00  0.77           H  
ATOM   1186 2HD  ARG A  76      16.713  17.355  -2.779  1.00  0.77           H  
ATOM   1187  HE  ARG A  76      15.294  16.807  -0.512  1.00  0.77           H  
ATOM   1188 1HH1 ARG A  76      18.292  15.571  -1.876  1.00  0.77           H  
ATOM   1189 2HH1 ARG A  76      19.015  15.241  -0.315  1.00  0.77           H  
ATOM   1190 1HH2 ARG A  76      16.251  16.375   1.510  1.00  0.77           H  
ATOM   1191 2HH2 ARG A  76      17.862  15.699   1.597  1.00  0.77           H  
ATOM   1192  N   GLY A  77      13.982  16.139  -7.492  1.00  0.76           N  
ATOM   1193  CA  GLY A  77      14.160  16.332  -8.919  1.00  0.76           C  
ATOM   1194  C   GLY A  77      12.854  16.760  -9.565  1.00  0.76           C  
ATOM   1195  O   GLY A  77      12.806  17.740 -10.311  1.00  0.76           O  
ATOM   1196  H   GLY A  77      14.252  15.237  -7.104  1.00  0.76           H  
ATOM   1197 1HA  GLY A  77      14.930  17.082  -9.097  1.00  0.76           H  
ATOM   1198 2HA  GLY A  77      14.504  15.397  -9.356  1.00  0.76           H  
ATOM   1199  N   LEU A  78      11.788  16.021  -9.279  1.00  0.75           N  
ATOM   1200  CA  LEU A  78      10.488  16.336  -9.837  1.00  0.75           C  
ATOM   1201  C   LEU A  78       9.972  17.695  -9.381  1.00  0.75           C  
ATOM   1202  O   LEU A  78       9.472  18.473 -10.191  1.00  0.75           O  
ATOM   1203  CB  LEU A  78       9.505  15.243  -9.434  1.00  0.75           C  
ATOM   1204  CG  LEU A  78       9.718  13.896 -10.117  1.00  0.75           C  
ATOM   1205  CD1 LEU A  78       8.856  12.868  -9.481  1.00  0.75           C  
ATOM   1206  CD2 LEU A  78       9.389  14.047 -11.570  1.00  0.75           C  
ATOM   1207  H   LEU A  78      11.890  15.211  -8.668  1.00  0.75           H  
ATOM   1208  HA  LEU A  78      10.576  16.351 -10.921  1.00  0.75           H  
ATOM   1209 1HB  LEU A  78       9.584  15.086  -8.356  1.00  0.75           H  
ATOM   1210 2HB  LEU A  78       8.528  15.590  -9.655  1.00  0.75           H  
ATOM   1211  HG  LEU A  78      10.742  13.588  -9.997  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  78       9.011  11.921  -9.954  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  78       9.127  12.813  -8.440  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  78       7.828  13.123  -9.563  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  78       9.523  13.123 -12.105  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  78       8.376  14.347 -11.640  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  78      10.020  14.804 -12.005  1.00  0.75           H  
ATOM   1218  N   PHE A  79      10.162  18.040  -8.113  1.00  0.75           N  
ATOM   1219  CA  PHE A  79       9.664  19.327  -7.640  1.00  0.75           C  
ATOM   1220  C   PHE A  79      10.458  20.523  -8.153  1.00  0.75           C  
ATOM   1221  O   PHE A  79       9.932  21.631  -8.240  1.00  0.75           O  
ATOM   1222  CB  PHE A  79       9.490  19.327  -6.134  1.00  0.75           C  
ATOM   1223  CG  PHE A  79       8.249  18.549  -5.808  1.00  0.75           C  
ATOM   1224  CD1 PHE A  79       7.027  19.026  -6.261  1.00  0.75           C  
ATOM   1225  CD2 PHE A  79       8.269  17.386  -5.071  1.00  0.75           C  
ATOM   1226  CE1 PHE A  79       5.855  18.356  -6.000  1.00  0.75           C  
ATOM   1227  CE2 PHE A  79       7.089  16.714  -4.798  1.00  0.75           C  
ATOM   1228  CZ  PHE A  79       5.887  17.201  -5.265  1.00  0.75           C  
ATOM   1229  H   PHE A  79      10.602  17.386  -7.463  1.00  0.75           H  
ATOM   1230  HA  PHE A  79       8.655  19.439  -8.036  1.00  0.75           H  
ATOM   1231 1HB  PHE A  79      10.348  18.841  -5.661  1.00  0.75           H  
ATOM   1232 2HB  PHE A  79       9.397  20.339  -5.749  1.00  0.75           H  
ATOM   1233  HD1 PHE A  79       7.008  19.946  -6.840  1.00  0.75           H  
ATOM   1234  HD2 PHE A  79       9.220  17.000  -4.702  1.00  0.75           H  
ATOM   1235  HE1 PHE A  79       4.899  18.748  -6.371  1.00  0.75           H  
ATOM   1236  HE2 PHE A  79       7.102  15.803  -4.213  1.00  0.75           H  
ATOM   1237  HZ  PHE A  79       4.962  16.670  -5.048  1.00  0.75           H  
ATOM   1238  N   LYS A  80      11.713  20.310  -8.528  1.00  0.76           N  
ATOM   1239  CA  LYS A  80      12.510  21.381  -9.109  1.00  0.76           C  
ATOM   1240  C   LYS A  80      12.263  21.500 -10.619  1.00  0.76           C  
ATOM   1241  O   LYS A  80      12.798  22.399 -11.273  1.00  0.76           O  
ATOM   1242  CB  LYS A  80      14.000  21.162  -8.848  1.00  0.76           C  
ATOM   1243  CG  LYS A  80      14.422  21.284  -7.390  1.00  0.76           C  
ATOM   1244  CD  LYS A  80      15.913  21.048  -7.234  1.00  0.76           C  
ATOM   1245  CE  LYS A  80      16.348  21.184  -5.786  1.00  0.76           C  
ATOM   1246  NZ  LYS A  80      17.812  20.958  -5.626  1.00  0.76           N  
ATOM   1247  H   LYS A  80      12.139  19.392  -8.382  1.00  0.76           H  
ATOM   1248  HA  LYS A  80      12.215  22.321  -8.646  1.00  0.76           H  
ATOM   1249 1HB  LYS A  80      14.267  20.153  -9.182  1.00  0.76           H  
ATOM   1250 2HB  LYS A  80      14.581  21.867  -9.435  1.00  0.76           H  
ATOM   1251 1HG  LYS A  80      14.181  22.281  -7.025  1.00  0.76           H  
ATOM   1252 2HG  LYS A  80      13.880  20.561  -6.789  1.00  0.76           H  
ATOM   1253 1HD  LYS A  80      16.153  20.041  -7.583  1.00  0.76           H  
ATOM   1254 2HD  LYS A  80      16.462  21.766  -7.840  1.00  0.76           H  
ATOM   1255 1HE  LYS A  80      16.103  22.184  -5.433  1.00  0.76           H  
ATOM   1256 2HE  LYS A  80      15.808  20.452  -5.183  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  80      18.064  21.056  -4.653  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  80      18.045  20.028  -5.944  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  80      18.319  21.638  -6.175  1.00  0.76           H  
ATOM   1260  N   ASN A  81      11.485  20.574 -11.186  1.00  0.77           N  
ATOM   1261  CA  ASN A  81      11.215  20.555 -12.610  1.00  0.77           C  
ATOM   1262  C   ASN A  81       9.890  21.220 -12.947  1.00  0.77           C  
ATOM   1263  O   ASN A  81       8.816  20.667 -12.704  1.00  0.77           O  
ATOM   1264  CB  ASN A  81      11.271  19.136 -13.120  1.00  0.77           C  
ATOM   1265  CG  ASN A  81      11.067  19.047 -14.575  1.00  0.77           C  
ATOM   1266  OD1 ASN A  81       9.929  19.115 -15.060  1.00  0.77           O  
ATOM   1267  ND2 ASN A  81      12.144  18.916 -15.310  1.00  0.77           N  
ATOM   1268  H   ASN A  81      11.034  19.860 -10.617  1.00  0.77           H  
ATOM   1269  HA  ASN A  81      11.997  21.125 -13.113  1.00  0.77           H  
ATOM   1270 1HB  ASN A  81      12.239  18.725 -12.869  1.00  0.77           H  
ATOM   1271 2HB  ASN A  81      10.518  18.529 -12.615  1.00  0.77           H  
ATOM   1272 1HD2 ASN A  81      12.074  18.874 -16.307  1.00  0.77           H  
ATOM   1273 2HD2 ASN A  81      13.049  18.872 -14.880  1.00  0.77           H  
ATOM   1274  N   GLU A  82       9.958  22.380 -13.593  1.00  0.79           N  
ATOM   1275  CA  GLU A  82       8.765  23.176 -13.886  1.00  0.79           C  
ATOM   1276  C   GLU A  82       7.731  22.458 -14.758  1.00  0.79           C  
ATOM   1277  O   GLU A  82       6.537  22.737 -14.662  1.00  0.79           O  
ATOM   1278  CB  GLU A  82       9.170  24.488 -14.565  1.00  0.79           C  
ATOM   1279  CG  GLU A  82       9.906  25.468 -13.653  1.00  0.79           C  
ATOM   1280  CD  GLU A  82      10.333  26.743 -14.354  1.00  0.79           C  
ATOM   1281  OE1 GLU A  82      10.198  26.819 -15.552  1.00  0.79           O  
ATOM   1282  OE2 GLU A  82      10.792  27.638 -13.682  1.00  0.79           O  
ATOM   1283  H   GLU A  82      10.871  22.762 -13.809  1.00  0.79           H  
ATOM   1284  HA  GLU A  82       8.286  23.417 -12.936  1.00  0.79           H  
ATOM   1285 1HB  GLU A  82       9.816  24.270 -15.417  1.00  0.79           H  
ATOM   1286 2HB  GLU A  82       8.281  24.987 -14.949  1.00  0.79           H  
ATOM   1287 1HG  GLU A  82       9.253  25.726 -12.820  1.00  0.79           H  
ATOM   1288 2HG  GLU A  82      10.786  24.970 -13.245  1.00  0.79           H  
ATOM   1289  N   ARG A  83       8.196  21.585 -15.647  1.00  0.81           N  
ATOM   1290  CA  ARG A  83       7.317  20.863 -16.560  1.00  0.81           C  
ATOM   1291  C   ARG A  83       6.476  19.791 -15.848  1.00  0.81           C  
ATOM   1292  O   ARG A  83       5.311  19.584 -16.196  1.00  0.81           O  
ATOM   1293  CB  ARG A  83       8.156  20.221 -17.655  1.00  0.81           C  
ATOM   1294  CG  ARG A  83       8.798  21.218 -18.613  1.00  0.81           C  
ATOM   1295  CD  ARG A  83       9.913  20.619 -19.424  1.00  0.81           C  
ATOM   1296  NE  ARG A  83       9.488  19.608 -20.379  1.00  0.81           N  
ATOM   1297  CZ  ARG A  83      10.349  18.780 -21.015  1.00  0.81           C  
ATOM   1298  NH1 ARG A  83      11.642  18.862 -20.760  1.00  0.81           N  
ATOM   1299  NH2 ARG A  83       9.912  17.892 -21.886  1.00  0.81           N  
ATOM   1300  H   ARG A  83       9.187  21.402 -15.668  1.00  0.81           H  
ATOM   1301  HA  ARG A  83       6.640  21.582 -17.019  1.00  0.81           H  
ATOM   1302 1HB  ARG A  83       8.941  19.622 -17.229  1.00  0.81           H  
ATOM   1303 2HB  ARG A  83       7.528  19.555 -18.244  1.00  0.81           H  
ATOM   1304 1HG  ARG A  83       8.040  21.593 -19.301  1.00  0.81           H  
ATOM   1305 2HG  ARG A  83       9.206  22.051 -18.039  1.00  0.81           H  
ATOM   1306 1HD  ARG A  83      10.412  21.413 -19.978  1.00  0.81           H  
ATOM   1307 2HD  ARG A  83      10.631  20.155 -18.744  1.00  0.81           H  
ATOM   1308  HE  ARG A  83       8.502  19.528 -20.591  1.00  0.81           H  
ATOM   1309 1HH1 ARG A  83      11.991  19.535 -20.087  1.00  0.81           H  
ATOM   1310 2HH1 ARG A  83      12.297  18.244 -21.223  1.00  0.81           H  
ATOM   1311 1HH2 ARG A  83       8.920  17.819 -22.089  1.00  0.81           H  
ATOM   1312 2HH2 ARG A  83      10.576  17.293 -22.353  1.00  0.81           H  
ATOM   1313  N   ILE A  84       7.063  19.113 -14.852  1.00  0.83           N  
ATOM   1314  CA  ILE A  84       6.346  18.048 -14.155  1.00  0.83           C  
ATOM   1315  C   ILE A  84       5.724  18.513 -12.834  1.00  0.83           C  
ATOM   1316  O   ILE A  84       4.599  18.138 -12.514  1.00  0.83           O  
ATOM   1317  CB  ILE A  84       7.217  16.841 -13.850  1.00  0.83           C  
ATOM   1318  CG1 ILE A  84       7.763  16.212 -15.101  1.00  0.83           C  
ATOM   1319  CG2 ILE A  84       6.298  15.866 -13.212  1.00  0.83           C  
ATOM   1320  CD1 ILE A  84       8.803  15.179 -14.802  1.00  0.83           C  
ATOM   1321  H   ILE A  84       8.034  19.313 -14.613  1.00  0.83           H  
ATOM   1322  HA  ILE A  84       5.536  17.710 -14.799  1.00  0.83           H  
ATOM   1323  HB  ILE A  84       8.047  17.102 -13.186  1.00  0.83           H  
ATOM   1324 1HG1 ILE A  84       6.958  15.747 -15.644  1.00  0.83           H  
ATOM   1325 2HG1 ILE A  84       8.212  16.985 -15.727  1.00  0.83           H  
ATOM   1326 1HG2 ILE A  84       6.812  14.960 -12.975  1.00  0.83           H  
ATOM   1327 2HG2 ILE A  84       5.897  16.315 -12.320  1.00  0.83           H  
ATOM   1328 3HG2 ILE A  84       5.489  15.648 -13.905  1.00  0.83           H  
ATOM   1329 1HD1 ILE A  84       9.172  14.753 -15.703  1.00  0.83           H  
ATOM   1330 2HD1 ILE A  84       9.629  15.647 -14.266  1.00  0.83           H  
ATOM   1331 3HD1 ILE A  84       8.364  14.397 -14.197  1.00  0.83           H  
ATOM   1332  N   HIS A  85       6.467  19.271 -12.031  1.00  0.87           N  
ATOM   1333  CA  HIS A  85       5.996  19.756 -10.732  1.00  0.87           C  
ATOM   1334  C   HIS A  85       4.465  19.945 -10.558  1.00  0.87           C  
ATOM   1335  O   HIS A  85       3.886  19.271  -9.704  1.00  0.87           O  
ATOM   1336  CB  HIS A  85       6.761  21.029 -10.338  1.00  0.87           C  
ATOM   1337  CG  HIS A  85       6.200  21.711  -9.152  1.00  0.87           C  
ATOM   1338  ND1 HIS A  85       6.659  22.931  -8.696  1.00  0.87           N  
ATOM   1339  CD2 HIS A  85       5.175  21.376  -8.356  1.00  0.87           C  
ATOM   1340  CE1 HIS A  85       5.933  23.301  -7.656  1.00  0.87           C  
ATOM   1341  NE2 HIS A  85       5.026  22.376  -7.442  1.00  0.87           N  
ATOM   1342  H   HIS A  85       7.395  19.568 -12.330  1.00  0.87           H  
ATOM   1343  HA  HIS A  85       6.283  19.010  -9.990  1.00  0.87           H  
ATOM   1344 1HB  HIS A  85       7.787  20.747 -10.093  1.00  0.87           H  
ATOM   1345 2HB  HIS A  85       6.837  21.721 -11.165  1.00  0.87           H  
ATOM   1346  HD2 HIS A  85       4.555  20.487  -8.424  1.00  0.87           H  
ATOM   1347  HE1 HIS A  85       6.053  24.221  -7.088  1.00  0.87           H  
ATOM   1348  HE2 HIS A  85       4.279  22.365  -6.727  1.00  0.87           H  
ATOM   1349  N   PRO A  86       3.761  20.843 -11.305  1.00  0.91           N  
ATOM   1350  CA  PRO A  86       2.338  21.120 -11.144  1.00  0.91           C  
ATOM   1351  C   PRO A  86       1.457  19.909 -11.423  1.00  0.91           C  
ATOM   1352  O   PRO A  86       0.303  19.841 -10.983  1.00  0.91           O  
ATOM   1353  CB  PRO A  86       2.085  22.222 -12.184  1.00  0.91           C  
ATOM   1354  CG  PRO A  86       3.202  22.078 -13.189  1.00  0.91           C  
ATOM   1355  CD  PRO A  86       4.390  21.654 -12.385  1.00  0.91           C  
ATOM   1356  HA  PRO A  86       2.166  21.500 -10.127  1.00  0.91           H  
ATOM   1357 1HB  PRO A  86       1.092  22.082 -12.636  1.00  0.91           H  
ATOM   1358 2HB  PRO A  86       2.078  23.206 -11.691  1.00  0.91           H  
ATOM   1359 1HG  PRO A  86       2.936  21.336 -13.957  1.00  0.91           H  
ATOM   1360 2HG  PRO A  86       3.376  23.028 -13.716  1.00  0.91           H  
ATOM   1361 1HD  PRO A  86       5.037  21.105 -13.043  1.00  0.91           H  
ATOM   1362 2HD  PRO A  86       4.879  22.543 -11.975  1.00  0.91           H  
ATOM   1363  N   VAL A  87       1.989  18.942 -12.158  1.00  0.95           N  
ATOM   1364  CA  VAL A  87       1.227  17.767 -12.491  1.00  0.95           C  
ATOM   1365  C   VAL A  87       1.133  16.989 -11.221  1.00  0.95           C  
ATOM   1366  O   VAL A  87       0.057  16.609 -10.788  1.00  0.95           O  
ATOM   1367  CB  VAL A  87       1.978  16.952 -13.538  1.00  0.95           C  
ATOM   1368  CG1 VAL A  87       1.233  15.637 -13.874  1.00  0.95           C  
ATOM   1369  CG2 VAL A  87       2.239  17.894 -14.674  1.00  0.95           C  
ATOM   1370  H   VAL A  87       2.953  18.985 -12.472  1.00  0.95           H  
ATOM   1371  HA  VAL A  87       0.236  18.046 -12.843  1.00  0.95           H  
ATOM   1372  HB  VAL A  87       2.921  16.635 -13.129  1.00  0.95           H  
ATOM   1373 1HG1 VAL A  87       1.792  15.057 -14.594  1.00  0.95           H  
ATOM   1374 2HG1 VAL A  87       1.118  15.052 -12.964  1.00  0.95           H  
ATOM   1375 3HG1 VAL A  87       0.256  15.865 -14.284  1.00  0.95           H  
ATOM   1376 1HG2 VAL A  87       2.811  17.443 -15.389  1.00  0.95           H  
ATOM   1377 2HG2 VAL A  87       1.318  18.221 -15.099  1.00  0.95           H  
ATOM   1378 3HG2 VAL A  87       2.790  18.757 -14.300  1.00  0.95           H  
ATOM   1379  N   ILE A  88       2.277  16.848 -10.570  1.00  1.00           N  
ATOM   1380  CA  ILE A  88       2.367  16.101  -9.331  1.00  1.00           C  
ATOM   1381  C   ILE A  88       1.521  16.763  -8.250  1.00  1.00           C  
ATOM   1382  O   ILE A  88       0.756  16.088  -7.563  1.00  1.00           O  
ATOM   1383  CB  ILE A  88       3.830  15.948  -8.922  1.00  1.00           C  
ATOM   1384  CG1 ILE A  88       4.479  15.081  -9.927  1.00  1.00           C  
ATOM   1385  CG2 ILE A  88       3.965  15.316  -7.557  1.00  1.00           C  
ATOM   1386  CD1 ILE A  88       5.907  15.083  -9.812  1.00  1.00           C  
ATOM   1387  H   ILE A  88       3.114  17.262 -10.989  1.00  1.00           H  
ATOM   1388  HA  ILE A  88       1.968  15.105  -9.502  1.00  1.00           H  
ATOM   1389  HB  ILE A  88       4.316  16.922  -8.929  1.00  1.00           H  
ATOM   1390 1HG1 ILE A  88       4.120  14.062  -9.803  1.00  1.00           H  
ATOM   1391 2HG1 ILE A  88       4.202  15.426 -10.923  1.00  1.00           H  
ATOM   1392 1HG2 ILE A  88       5.020  15.211  -7.312  1.00  1.00           H  
ATOM   1393 2HG2 ILE A  88       3.476  15.946  -6.814  1.00  1.00           H  
ATOM   1394 3HG2 ILE A  88       3.511  14.343  -7.570  1.00  1.00           H  
ATOM   1395 1HD1 ILE A  88       6.309  14.435 -10.576  1.00  1.00           H  
ATOM   1396 2HD1 ILE A  88       6.275  16.102  -9.953  1.00  1.00           H  
ATOM   1397 3HD1 ILE A  88       6.195  14.724  -8.826  1.00  1.00           H  
ATOM   1398  N   ASP A  89       1.595  18.094  -8.133  1.00  1.04           N  
ATOM   1399  CA  ASP A  89       0.763  18.780  -7.137  1.00  1.04           C  
ATOM   1400  C   ASP A  89      -0.738  18.527  -7.334  1.00  1.04           C  
ATOM   1401  O   ASP A  89      -1.490  18.461  -6.359  1.00  1.04           O  
ATOM   1402  CB  ASP A  89       0.980  20.300  -7.122  1.00  1.04           C  
ATOM   1403  CG  ASP A  89       2.261  20.787  -6.448  1.00  1.04           C  
ATOM   1404  OD1 ASP A  89       2.913  20.029  -5.780  1.00  1.04           O  
ATOM   1405  OD2 ASP A  89       2.556  21.958  -6.575  1.00  1.04           O  
ATOM   1406  H   ASP A  89       2.244  18.609  -8.730  1.00  1.04           H  
ATOM   1407  HA  ASP A  89       1.037  18.396  -6.156  1.00  1.04           H  
ATOM   1408 1HB  ASP A  89       0.979  20.660  -8.151  1.00  1.04           H  
ATOM   1409 2HB  ASP A  89       0.134  20.769  -6.623  1.00  1.04           H  
ATOM   1410  N   GLY A  90      -1.182  18.377  -8.586  1.00  1.07           N  
ATOM   1411  CA  GLY A  90      -2.595  18.136  -8.871  1.00  1.07           C  
ATOM   1412  C   GLY A  90      -3.034  16.663  -8.738  1.00  1.07           C  
ATOM   1413  O   GLY A  90      -4.206  16.347  -8.955  1.00  1.07           O  
ATOM   1414  H   GLY A  90      -0.537  18.470  -9.374  1.00  1.07           H  
ATOM   1415 1HA  GLY A  90      -3.198  18.754  -8.209  1.00  1.07           H  
ATOM   1416 2HA  GLY A  90      -2.801  18.475  -9.886  1.00  1.07           H  
ATOM   1417  N   LEU A  91      -2.106  15.768  -8.401  1.00  1.06           N  
ATOM   1418  CA  LEU A  91      -2.382  14.335  -8.281  1.00  1.06           C  
ATOM   1419  C   LEU A  91      -2.538  13.783  -6.876  1.00  1.06           C  
ATOM   1420  O   LEU A  91      -1.931  14.261  -5.915  1.00  1.06           O  
ATOM   1421  CB  LEU A  91      -1.291  13.525  -8.963  1.00  1.06           C  
ATOM   1422  CG  LEU A  91      -1.168  13.681 -10.410  1.00  1.06           C  
ATOM   1423  CD1 LEU A  91       0.065  12.885 -10.882  1.00  1.06           C  
ATOM   1424  CD2 LEU A  91      -2.473  13.228 -11.039  1.00  1.06           C  
ATOM   1425  H   LEU A  91      -1.155  16.082  -8.213  1.00  1.06           H  
ATOM   1426  HA  LEU A  91      -3.314  14.142  -8.810  1.00  1.06           H  
ATOM   1427 1HB  LEU A  91      -0.342  13.840  -8.542  1.00  1.06           H  
ATOM   1428 2HB  LEU A  91      -1.426  12.486  -8.724  1.00  1.06           H  
ATOM   1429  HG  LEU A  91      -1.035  14.678 -10.649  1.00  1.06           H  
ATOM   1430 1HD1 LEU A  91       0.192  12.992 -11.932  1.00  1.06           H  
ATOM   1431 2HD1 LEU A  91       0.948  13.263 -10.385  1.00  1.06           H  
ATOM   1432 3HD1 LEU A  91      -0.058  11.839 -10.637  1.00  1.06           H  
ATOM   1433 1HD2 LEU A  91      -2.444  13.348 -12.095  1.00  1.06           H  
ATOM   1434 2HD2 LEU A  91      -2.652  12.188 -10.798  1.00  1.06           H  
ATOM   1435 3HD2 LEU A  91      -3.288  13.838 -10.645  1.00  1.06           H  
ATOM   1436  N   ASN A  92      -3.329  12.718  -6.773  1.00  1.04           N  
ATOM   1437  CA  ASN A  92      -3.458  11.988  -5.525  1.00  1.04           C  
ATOM   1438  C   ASN A  92      -2.128  11.264  -5.276  1.00  1.04           C  
ATOM   1439  O   ASN A  92      -1.458  10.917  -6.250  1.00  1.04           O  
ATOM   1440  CB  ASN A  92      -4.595  10.993  -5.619  1.00  1.04           C  
ATOM   1441  CG  ASN A  92      -4.317   9.929  -6.609  1.00  1.04           C  
ATOM   1442  OD1 ASN A  92      -3.541   9.000  -6.342  1.00  1.04           O  
ATOM   1443  ND2 ASN A  92      -4.951  10.036  -7.748  1.00  1.04           N  
ATOM   1444  H   ASN A  92      -3.832  12.401  -7.591  1.00  1.04           H  
ATOM   1445  HA  ASN A  92      -3.656  12.707  -4.737  1.00  1.04           H  
ATOM   1446 1HB  ASN A  92      -4.804  10.536  -4.664  1.00  1.04           H  
ATOM   1447 2HB  ASN A  92      -5.501  11.518  -5.924  1.00  1.04           H  
ATOM   1448 1HD2 ASN A  92      -4.854   9.338  -8.461  1.00  1.04           H  
ATOM   1449 2HD2 ASN A  92      -5.560  10.815  -7.891  1.00  1.04           H  
ATOM   1450  N   PRO A  93      -1.771  10.914  -4.026  1.00  1.00           N  
ATOM   1451  CA  PRO A  93      -0.555  10.208  -3.636  1.00  1.00           C  
ATOM   1452  C   PRO A  93      -0.214   8.947  -4.439  1.00  1.00           C  
ATOM   1453  O   PRO A  93       0.965   8.605  -4.562  1.00  1.00           O  
ATOM   1454  CB  PRO A  93      -0.855   9.847  -2.177  1.00  1.00           C  
ATOM   1455  CG  PRO A  93      -1.752  10.950  -1.695  1.00  1.00           C  
ATOM   1456  CD  PRO A  93      -2.636  11.271  -2.868  1.00  1.00           C  
ATOM   1457  HA  PRO A  93       0.283  10.918  -3.676  1.00  1.00           H  
ATOM   1458 1HB  PRO A  93      -1.329   8.854  -2.125  1.00  1.00           H  
ATOM   1459 2HB  PRO A  93       0.083   9.784  -1.606  1.00  1.00           H  
ATOM   1460 1HG  PRO A  93      -2.320  10.618  -0.812  1.00  1.00           H  
ATOM   1461 2HG  PRO A  93      -1.148  11.813  -1.376  1.00  1.00           H  
ATOM   1462 1HD  PRO A  93      -3.537  10.655  -2.832  1.00  1.00           H  
ATOM   1463 2HD  PRO A  93      -2.847  12.343  -2.825  1.00  1.00           H  
ATOM   1464  N   VAL A  94      -1.210   8.230  -4.960  1.00  0.95           N  
ATOM   1465  CA  VAL A  94      -0.908   7.016  -5.704  1.00  0.95           C  
ATOM   1466  C   VAL A  94      -0.429   7.342  -7.107  1.00  0.95           C  
ATOM   1467  O   VAL A  94       0.598   6.830  -7.563  1.00  0.95           O  
ATOM   1468  CB  VAL A  94      -2.117   6.087  -5.724  1.00  0.95           C  
ATOM   1469  CG1 VAL A  94      -1.843   5.006  -6.589  1.00  0.95           C  
ATOM   1470  CG2 VAL A  94      -2.366   5.579  -4.336  1.00  0.95           C  
ATOM   1471  H   VAL A  94      -2.179   8.536  -4.919  1.00  0.95           H  
ATOM   1472  HA  VAL A  94      -0.106   6.488  -5.186  1.00  0.95           H  
ATOM   1473  HB  VAL A  94      -2.994   6.604  -6.093  1.00  0.95           H  
ATOM   1474 1HG1 VAL A  94      -2.663   4.329  -6.612  1.00  0.95           H  
ATOM   1475 2HG1 VAL A  94      -1.685   5.423  -7.557  1.00  0.95           H  
ATOM   1476 3HG1 VAL A  94      -0.985   4.512  -6.256  1.00  0.95           H  
ATOM   1477 1HG2 VAL A  94      -3.223   4.901  -4.353  1.00  0.95           H  
ATOM   1478 2HG2 VAL A  94      -1.485   5.046  -3.979  1.00  0.95           H  
ATOM   1479 3HG2 VAL A  94      -2.578   6.421  -3.676  1.00  0.95           H  
ATOM   1480  N   ALA A  95      -1.159   8.209  -7.794  1.00  0.91           N  
ATOM   1481  CA  ALA A  95      -0.704   8.649  -9.100  1.00  0.91           C  
ATOM   1482  C   ALA A  95       0.637   9.378  -8.937  1.00  0.91           C  
ATOM   1483  O   ALA A  95       1.519   9.252  -9.792  1.00  0.91           O  
ATOM   1484  CB  ALA A  95      -1.738   9.514  -9.768  1.00  0.91           C  
ATOM   1485  H   ALA A  95      -2.012   8.577  -7.379  1.00  0.91           H  
ATOM   1486  HA  ALA A  95      -0.536   7.770  -9.721  1.00  0.91           H  
ATOM   1487 1HB  ALA A  95      -1.385   9.820 -10.750  1.00  0.91           H  
ATOM   1488 2HB  ALA A  95      -2.663   8.950  -9.874  1.00  0.91           H  
ATOM   1489 3HB  ALA A  95      -1.916  10.380  -9.152  1.00  0.91           H  
ATOM   1490  N   GLN A  96       0.817  10.115  -7.820  1.00  0.88           N  
ATOM   1491  CA  GLN A  96       2.095  10.786  -7.613  1.00  0.88           C  
ATOM   1492  C   GLN A  96       3.184   9.729  -7.490  1.00  0.88           C  
ATOM   1493  O   GLN A  96       4.266   9.887  -8.057  1.00  0.88           O  
ATOM   1494  CB  GLN A  96       2.149  11.608  -6.319  1.00  0.88           C  
ATOM   1495  CG  GLN A  96       1.306  12.859  -6.221  1.00  0.88           C  
ATOM   1496  CD  GLN A  96       1.497  13.556  -4.839  1.00  0.88           C  
ATOM   1497  OE1 GLN A  96       2.510  13.350  -4.124  1.00  0.88           O  
ATOM   1498  NE2 GLN A  96       0.526  14.363  -4.448  1.00  0.88           N  
ATOM   1499  H   GLN A  96       0.062  10.224  -7.142  1.00  0.88           H  
ATOM   1500  HA  GLN A  96       2.309  11.425  -8.469  1.00  0.88           H  
ATOM   1501 1HB  GLN A  96       1.841  10.969  -5.510  1.00  0.88           H  
ATOM   1502 2HB  GLN A  96       3.180  11.901  -6.135  1.00  0.88           H  
ATOM   1503 1HG  GLN A  96       1.548  13.554  -7.006  1.00  0.88           H  
ATOM   1504 2HG  GLN A  96       0.272  12.586  -6.305  1.00  0.88           H  
ATOM   1505 1HE2 GLN A  96       0.583  14.836  -3.572  1.00  0.88           H  
ATOM   1506 2HE2 GLN A  96      -0.301  14.496  -5.041  1.00  0.88           H  
ATOM   1507  N   ALA A  97       2.895   8.618  -6.792  1.00  0.85           N  
ATOM   1508  CA  ALA A  97       3.893   7.572  -6.638  1.00  0.85           C  
ATOM   1509  C   ALA A  97       4.312   7.062  -8.006  1.00  0.85           C  
ATOM   1510  O   ALA A  97       5.495   6.820  -8.237  1.00  0.85           O  
ATOM   1511  CB  ALA A  97       3.360   6.431  -5.785  1.00  0.85           C  
ATOM   1512  H   ALA A  97       1.997   8.514  -6.322  1.00  0.85           H  
ATOM   1513  HA  ALA A  97       4.764   8.004  -6.149  1.00  0.85           H  
ATOM   1514 1HB  ALA A  97       4.131   5.676  -5.673  1.00  0.85           H  
ATOM   1515 2HB  ALA A  97       3.072   6.813  -4.807  1.00  0.85           H  
ATOM   1516 3HB  ALA A  97       2.494   5.988  -6.262  1.00  0.85           H  
ATOM   1517  N   ALA A  98       3.354   6.936  -8.934  1.00  0.84           N  
ATOM   1518  CA  ALA A  98       3.695   6.483 -10.280  1.00  0.84           C  
ATOM   1519  C   ALA A  98       4.676   7.463 -10.933  1.00  0.84           C  
ATOM   1520  O   ALA A  98       5.636   7.045 -11.591  1.00  0.84           O  
ATOM   1521  CB  ALA A  98       2.443   6.322 -11.118  1.00  0.84           C  
ATOM   1522  H   ALA A  98       2.384   7.132  -8.676  1.00  0.84           H  
ATOM   1523  HA  ALA A  98       4.180   5.523 -10.208  1.00  0.84           H  
ATOM   1524 1HB  ALA A  98       2.712   5.959 -12.108  1.00  0.84           H  
ATOM   1525 2HB  ALA A  98       1.787   5.612 -10.641  1.00  0.84           H  
ATOM   1526 3HB  ALA A  98       1.935   7.274 -11.213  1.00  0.84           H  
ATOM   1527  N   MET A  99       4.478   8.768 -10.704  1.00  0.84           N  
ATOM   1528  CA  MET A  99       5.380   9.777 -11.268  1.00  0.84           C  
ATOM   1529  C   MET A  99       6.780   9.668 -10.644  1.00  0.84           C  
ATOM   1530  O   MET A  99       7.788   9.898 -11.321  1.00  0.84           O  
ATOM   1531  CB  MET A  99       4.803  11.179 -11.079  1.00  0.84           C  
ATOM   1532  CG  MET A  99       3.531  11.493 -11.906  1.00  0.84           C  
ATOM   1533  SD  MET A  99       3.761  11.321 -13.698  1.00  0.84           S  
ATOM   1534  CE  MET A  99       4.863  12.695 -14.022  1.00  0.84           C  
ATOM   1535  H   MET A  99       3.662   9.055 -10.156  1.00  0.84           H  
ATOM   1536  HA  MET A  99       5.481   9.588 -12.334  1.00  0.84           H  
ATOM   1537 1HB  MET A  99       4.560  11.333 -10.033  1.00  0.84           H  
ATOM   1538 2HB  MET A  99       5.561  11.918 -11.339  1.00  0.84           H  
ATOM   1539 1HG  MET A  99       2.733  10.813 -11.593  1.00  0.84           H  
ATOM   1540 2HG  MET A  99       3.204  12.512 -11.697  1.00  0.84           H  
ATOM   1541 1HE  MET A  99       5.115  12.724 -15.077  1.00  0.84           H  
ATOM   1542 2HE  MET A  99       4.366  13.621 -13.738  1.00  0.84           H  
ATOM   1543 3HE  MET A  99       5.777  12.576 -13.438  1.00  0.84           H  
ATOM   1544  N   LEU A 100       6.846   9.243  -9.373  1.00  0.84           N  
ATOM   1545  CA  LEU A 100       8.138   9.080  -8.707  1.00  0.84           C  
ATOM   1546  C   LEU A 100       8.844   7.841  -9.238  1.00  0.84           C  
ATOM   1547  O   LEU A 100      10.060   7.856  -9.453  1.00  0.84           O  
ATOM   1548  CB  LEU A 100       7.954   8.906  -7.187  1.00  0.84           C  
ATOM   1549  CG  LEU A 100       8.030  10.130  -6.305  1.00  0.84           C  
ATOM   1550  CD1 LEU A 100       9.406  10.667  -6.397  1.00  0.84           C  
ATOM   1551  CD2 LEU A 100       6.974  11.157  -6.711  1.00  0.84           C  
ATOM   1552  H   LEU A 100       5.975   9.089  -8.863  1.00  0.84           H  
ATOM   1553  HA  LEU A 100       8.755   9.946  -8.900  1.00  0.84           H  
ATOM   1554 1HB  LEU A 100       6.988   8.456  -7.018  1.00  0.84           H  
ATOM   1555 2HB  LEU A 100       8.712   8.207  -6.837  1.00  0.84           H  
ATOM   1556  HG  LEU A 100       7.861   9.846  -5.271  1.00  0.84           H  
ATOM   1557 1HD1 LEU A 100       9.462  11.507  -5.756  1.00  0.84           H  
ATOM   1558 2HD1 LEU A 100      10.116   9.918  -6.079  1.00  0.84           H  
ATOM   1559 3HD1 LEU A 100       9.633  10.949  -7.407  1.00  0.84           H  
ATOM   1560 1HD2 LEU A 100       7.050  12.036  -6.064  1.00  0.84           H  
ATOM   1561 2HD2 LEU A 100       7.119  11.452  -7.740  1.00  0.84           H  
ATOM   1562 3HD2 LEU A 100       5.994  10.716  -6.600  1.00  0.84           H  
ATOM   1563  N   LEU A 101       8.077   6.797  -9.521  1.00  0.85           N  
ATOM   1564  CA  LEU A 101       8.629   5.564 -10.057  1.00  0.85           C  
ATOM   1565  C   LEU A 101       9.200   5.801 -11.451  1.00  0.85           C  
ATOM   1566  O   LEU A 101      10.305   5.339 -11.765  1.00  0.85           O  
ATOM   1567  CB  LEU A 101       7.523   4.516 -10.056  1.00  0.85           C  
ATOM   1568  CG  LEU A 101       7.131   4.058  -8.660  1.00  0.85           C  
ATOM   1569  CD1 LEU A 101       5.831   3.300  -8.681  1.00  0.85           C  
ATOM   1570  CD2 LEU A 101       8.238   3.185  -8.162  1.00  0.85           C  
ATOM   1571  H   LEU A 101       7.080   6.848  -9.308  1.00  0.85           H  
ATOM   1572  HA  LEU A 101       9.433   5.233  -9.401  1.00  0.85           H  
ATOM   1573 1HB  LEU A 101       6.643   4.931 -10.534  1.00  0.85           H  
ATOM   1574 2HB  LEU A 101       7.853   3.647 -10.623  1.00  0.85           H  
ATOM   1575  HG  LEU A 101       7.018   4.915  -8.004  1.00  0.85           H  
ATOM   1576 1HD1 LEU A 101       5.594   2.994  -7.695  1.00  0.85           H  
ATOM   1577 2HD1 LEU A 101       5.049   3.932  -9.041  1.00  0.85           H  
ATOM   1578 3HD1 LEU A 101       5.914   2.459  -9.307  1.00  0.85           H  
ATOM   1579 1HD2 LEU A 101       8.004   2.838  -7.162  1.00  0.85           H  
ATOM   1580 2HD2 LEU A 101       8.370   2.349  -8.817  1.00  0.85           H  
ATOM   1581 3HD2 LEU A 101       9.152   3.756  -8.150  1.00  0.85           H  
ATOM   1582  N   LEU A 102       8.489   6.591 -12.266  1.00  0.86           N  
ATOM   1583  CA  LEU A 102       9.005   6.921 -13.587  1.00  0.86           C  
ATOM   1584  C   LEU A 102      10.284   7.743 -13.460  1.00  0.86           C  
ATOM   1585  O   LEU A 102      11.276   7.467 -14.134  1.00  0.86           O  
ATOM   1586  CB  LEU A 102       7.978   7.736 -14.384  1.00  0.86           C  
ATOM   1587  CG  LEU A 102       6.735   7.024 -14.879  1.00  0.86           C  
ATOM   1588  CD1 LEU A 102       5.743   8.051 -15.427  1.00  0.86           C  
ATOM   1589  CD2 LEU A 102       7.141   6.025 -15.973  1.00  0.86           C  
ATOM   1590  H   LEU A 102       7.574   6.935 -11.971  1.00  0.86           H  
ATOM   1591  HA  LEU A 102       9.228   5.997 -14.115  1.00  0.86           H  
ATOM   1592 1HB  LEU A 102       7.645   8.564 -13.754  1.00  0.86           H  
ATOM   1593 2HB  LEU A 102       8.484   8.161 -15.252  1.00  0.86           H  
ATOM   1594  HG  LEU A 102       6.263   6.516 -14.060  1.00  0.86           H  
ATOM   1595 1HD1 LEU A 102       4.845   7.541 -15.778  1.00  0.86           H  
ATOM   1596 2HD1 LEU A 102       5.478   8.747 -14.634  1.00  0.86           H  
ATOM   1597 3HD1 LEU A 102       6.197   8.594 -16.244  1.00  0.86           H  
ATOM   1598 1HD2 LEU A 102       6.257   5.505 -16.342  1.00  0.86           H  
ATOM   1599 2HD2 LEU A 102       7.619   6.558 -16.797  1.00  0.86           H  
ATOM   1600 3HD2 LEU A 102       7.839   5.306 -15.553  1.00  0.86           H  
ATOM   1601  N   ALA A 103      10.290   8.716 -12.545  1.00  0.88           N  
ATOM   1602  CA  ALA A 103      11.467   9.552 -12.352  1.00  0.88           C  
ATOM   1603  C   ALA A 103      12.675   8.742 -11.918  1.00  0.88           C  
ATOM   1604  O   ALA A 103      13.792   8.953 -12.401  1.00  0.88           O  
ATOM   1605  CB  ALA A 103      11.167  10.595 -11.317  1.00  0.88           C  
ATOM   1606  H   ALA A 103       9.448   8.923 -12.006  1.00  0.88           H  
ATOM   1607  HA  ALA A 103      11.705  10.034 -13.297  1.00  0.88           H  
ATOM   1608 1HB  ALA A 103      12.015  11.218 -11.170  1.00  0.88           H  
ATOM   1609 2HB  ALA A 103      10.334  11.163 -11.659  1.00  0.88           H  
ATOM   1610 3HB  ALA A 103      10.919  10.112 -10.378  1.00  0.88           H  
ATOM   1611  N   TYR A 104      12.455   7.752 -11.066  1.00  0.90           N  
ATOM   1612  CA  TYR A 104      13.561   6.953 -10.587  1.00  0.90           C  
ATOM   1613  C   TYR A 104      14.179   6.143 -11.702  1.00  0.90           C  
ATOM   1614  O   TYR A 104      15.401   6.077 -11.842  1.00  0.90           O  
ATOM   1615  CB  TYR A 104      13.132   6.020  -9.461  1.00  0.90           C  
ATOM   1616  CG  TYR A 104      14.303   5.210  -8.932  1.00  0.90           C  
ATOM   1617  CD1 TYR A 104      15.492   5.864  -8.766  1.00  0.90           C  
ATOM   1618  CD2 TYR A 104      14.190   3.857  -8.558  1.00  0.90           C  
ATOM   1619  CE1 TYR A 104      16.566   5.222  -8.243  1.00  0.90           C  
ATOM   1620  CE2 TYR A 104      15.289   3.211  -7.991  1.00  0.90           C  
ATOM   1621  CZ  TYR A 104      16.473   3.915  -7.830  1.00  0.90           C  
ATOM   1622  OH  TYR A 104      17.568   3.360  -7.226  1.00  0.90           O  
ATOM   1623  H   TYR A 104      11.520   7.599 -10.687  1.00  0.90           H  
ATOM   1624  HA  TYR A 104      14.324   7.628 -10.202  1.00  0.90           H  
ATOM   1625 1HB  TYR A 104      12.708   6.605  -8.640  1.00  0.90           H  
ATOM   1626 2HB  TYR A 104      12.359   5.336  -9.817  1.00  0.90           H  
ATOM   1627  HD1 TYR A 104      15.576   6.914  -9.051  1.00  0.90           H  
ATOM   1628  HD2 TYR A 104      13.245   3.328  -8.680  1.00  0.90           H  
ATOM   1629  HE1 TYR A 104      17.501   5.766  -8.109  1.00  0.90           H  
ATOM   1630  HE2 TYR A 104      15.218   2.170  -7.662  1.00  0.90           H  
ATOM   1631  HH  TYR A 104      17.330   2.485  -6.848  1.00  0.90           H  
ATOM   1632  N   ARG A 105      13.335   5.503 -12.493  1.00  0.92           N  
ATOM   1633  CA  ARG A 105      13.826   4.631 -13.538  1.00  0.92           C  
ATOM   1634  C   ARG A 105      14.309   5.341 -14.798  1.00  0.92           C  
ATOM   1635  O   ARG A 105      15.222   4.850 -15.468  1.00  0.92           O  
ATOM   1636  CB  ARG A 105      12.730   3.678 -13.939  1.00  0.92           C  
ATOM   1637  CG  ARG A 105      12.371   2.683 -12.904  1.00  0.92           C  
ATOM   1638  CD  ARG A 105      11.275   1.817 -13.342  1.00  0.92           C  
ATOM   1639  NE  ARG A 105      11.651   0.926 -14.448  1.00  0.92           N  
ATOM   1640  CZ  ARG A 105      12.304  -0.245 -14.272  1.00  0.92           C  
ATOM   1641  NH1 ARG A 105      12.681  -0.609 -13.064  1.00  0.92           N  
ATOM   1642  NH2 ARG A 105      12.576  -1.026 -15.297  1.00  0.92           N  
ATOM   1643  H   ARG A 105      12.327   5.596 -12.342  1.00  0.92           H  
ATOM   1644  HA  ARG A 105      14.656   4.059 -13.128  1.00  0.92           H  
ATOM   1645 1HB  ARG A 105      11.829   4.253 -14.153  1.00  0.92           H  
ATOM   1646 2HB  ARG A 105      13.013   3.150 -14.844  1.00  0.92           H  
ATOM   1647 1HG  ARG A 105      13.236   2.064 -12.675  1.00  0.92           H  
ATOM   1648 2HG  ARG A 105      12.050   3.213 -12.002  1.00  0.92           H  
ATOM   1649 1HD  ARG A 105      10.953   1.212 -12.513  1.00  0.92           H  
ATOM   1650 2HD  ARG A 105      10.447   2.444 -13.676  1.00  0.92           H  
ATOM   1651  HE  ARG A 105      11.367   1.185 -15.401  1.00  0.92           H  
ATOM   1652 1HH1 ARG A 105      12.514   0.002 -12.278  1.00  0.92           H  
ATOM   1653 2HH1 ARG A 105      13.168  -1.487 -12.928  1.00  0.92           H  
ATOM   1654 1HH2 ARG A 105      12.298  -0.758 -16.229  1.00  0.92           H  
ATOM   1655 2HH2 ARG A 105      13.066  -1.897 -15.149  1.00  0.92           H  
ATOM   1656  N   TYR A 106      13.697   6.476 -15.144  1.00  0.92           N  
ATOM   1657  CA  TYR A 106      14.004   7.118 -16.415  1.00  0.92           C  
ATOM   1658  C   TYR A 106      14.623   8.512 -16.309  1.00  0.92           C  
ATOM   1659  O   TYR A 106      14.996   9.094 -17.331  1.00  0.92           O  
ATOM   1660  CB  TYR A 106      12.713   7.144 -17.224  1.00  0.92           C  
ATOM   1661  CG  TYR A 106      12.172   5.718 -17.319  1.00  0.92           C  
ATOM   1662  CD1 TYR A 106      10.937   5.403 -16.774  1.00  0.92           C  
ATOM   1663  CD2 TYR A 106      12.954   4.714 -17.872  1.00  0.92           C  
ATOM   1664  CE1 TYR A 106      10.481   4.096 -16.791  1.00  0.92           C  
ATOM   1665  CE2 TYR A 106      12.499   3.410 -17.884  1.00  0.92           C  
ATOM   1666  CZ  TYR A 106      11.274   3.105 -17.346  1.00  0.92           C  
ATOM   1667  OH  TYR A 106      10.853   1.814 -17.346  1.00  0.92           O  
ATOM   1668  H   TYR A 106      12.956   6.862 -14.564  1.00  0.92           H  
ATOM   1669  HA  TYR A 106      14.723   6.495 -16.942  1.00  0.92           H  
ATOM   1670 1HB  TYR A 106      11.967   7.779 -16.733  1.00  0.92           H  
ATOM   1671 2HB  TYR A 106      12.891   7.528 -18.227  1.00  0.92           H  
ATOM   1672  HD1 TYR A 106      10.332   6.188 -16.324  1.00  0.92           H  
ATOM   1673  HD2 TYR A 106      13.934   4.953 -18.284  1.00  0.92           H  
ATOM   1674  HE1 TYR A 106       9.516   3.849 -16.358  1.00  0.92           H  
ATOM   1675  HE2 TYR A 106      13.120   2.622 -18.310  1.00  0.92           H  
ATOM   1676  HH  TYR A 106      11.329   1.339 -18.036  1.00  0.92           H  
ATOM   1677  N   ASN A 107      14.760   9.030 -15.084  1.00  0.91           N  
ATOM   1678  CA  ASN A 107      15.298  10.356 -14.788  1.00  0.91           C  
ATOM   1679  C   ASN A 107      14.154  11.364 -14.930  1.00  0.91           C  
ATOM   1680  O   ASN A 107      13.059  11.048 -15.424  1.00  0.91           O  
ATOM   1681  CB  ASN A 107      16.518  10.700 -15.678  1.00  0.91           C  
ATOM   1682  CG  ASN A 107      17.424  11.864 -15.174  1.00  0.91           C  
ATOM   1683  OD1 ASN A 107      17.018  12.779 -14.447  1.00  0.91           O  
ATOM   1684  ND2 ASN A 107      18.670  11.808 -15.574  1.00  0.91           N  
ATOM   1685  H   ASN A 107      14.440   8.508 -14.272  1.00  0.91           H  
ATOM   1686  HA  ASN A 107      15.620  10.377 -13.744  1.00  0.91           H  
ATOM   1687 1HB  ASN A 107      17.133   9.810 -15.819  1.00  0.91           H  
ATOM   1688 2HB  ASN A 107      16.168  11.017 -16.656  1.00  0.91           H  
ATOM   1689 1HD2 ASN A 107      19.321  12.515 -15.291  1.00  0.91           H  
ATOM   1690 2HD2 ASN A 107      18.975  11.056 -16.160  1.00  0.91           H  
ATOM   1691  N   ILE A 108      14.410  12.594 -14.519  1.00  0.89           N  
ATOM   1692  CA  ILE A 108      13.390  13.622 -14.493  1.00  0.89           C  
ATOM   1693  C   ILE A 108      13.090  14.102 -15.899  1.00  0.89           C  
ATOM   1694  O   ILE A 108      11.927  14.188 -16.290  1.00  0.89           O  
ATOM   1695  CB  ILE A 108      13.886  14.807 -13.667  1.00  0.89           C  
ATOM   1696  CG1 ILE A 108      14.199  14.353 -12.286  1.00  0.89           C  
ATOM   1697  CG2 ILE A 108      12.823  15.875 -13.624  1.00  0.89           C  
ATOM   1698  CD1 ILE A 108      13.038  13.794 -11.624  1.00  0.89           C  
ATOM   1699  H   ILE A 108      15.337  12.804 -14.178  1.00  0.89           H  
ATOM   1700  HA  ILE A 108      12.480  13.213 -14.055  1.00  0.89           H  
ATOM   1701  HB  ILE A 108      14.797  15.213 -14.107  1.00  0.89           H  
ATOM   1702 1HG1 ILE A 108      14.976  13.589 -12.332  1.00  0.89           H  
ATOM   1703 2HG1 ILE A 108      14.573  15.192 -11.710  1.00  0.89           H  
ATOM   1704 1HG2 ILE A 108      13.189  16.704 -13.032  1.00  0.89           H  
ATOM   1705 2HG2 ILE A 108      12.606  16.208 -14.637  1.00  0.89           H  
ATOM   1706 3HG2 ILE A 108      11.923  15.479 -13.175  1.00  0.89           H  
ATOM   1707 1HD1 ILE A 108      13.292  13.459 -10.614  1.00  0.89           H  
ATOM   1708 2HD1 ILE A 108      12.283  14.553 -11.575  1.00  0.89           H  
ATOM   1709 3HD1 ILE A 108      12.685  12.969 -12.215  1.00  0.89           H  
ATOM   1710  N   GLU A 109      14.140  14.365 -16.676  1.00  0.86           N  
ATOM   1711  CA  GLU A 109      13.971  14.808 -18.056  1.00  0.86           C  
ATOM   1712  C   GLU A 109      13.366  13.691 -18.906  1.00  0.86           C  
ATOM   1713  O   GLU A 109      12.564  13.939 -19.808  1.00  0.86           O  
ATOM   1714  CB  GLU A 109      15.304  15.269 -18.638  1.00  0.86           C  
ATOM   1715  CG  GLU A 109      15.848  16.572 -18.030  1.00  0.86           C  
ATOM   1716  CD  GLU A 109      14.981  17.798 -18.304  1.00  0.86           C  
ATOM   1717  OE1 GLU A 109      14.656  18.043 -19.448  1.00  0.86           O  
ATOM   1718  OE2 GLU A 109      14.651  18.489 -17.365  1.00  0.86           O  
ATOM   1719  H   GLU A 109      15.069  14.264 -16.292  1.00  0.86           H  
ATOM   1720  HA  GLU A 109      13.291  15.655 -18.061  1.00  0.86           H  
ATOM   1721 1HB  GLU A 109      16.053  14.490 -18.489  1.00  0.86           H  
ATOM   1722 2HB  GLU A 109      15.197  15.419 -19.712  1.00  0.86           H  
ATOM   1723 1HG  GLU A 109      15.931  16.439 -16.950  1.00  0.86           H  
ATOM   1724 2HG  GLU A 109      16.848  16.749 -18.422  1.00  0.86           H  
ATOM   1725  N   GLY A 110      13.739  12.452 -18.600  1.00  0.84           N  
ATOM   1726  CA  GLY A 110      13.214  11.298 -19.310  1.00  0.84           C  
ATOM   1727  C   GLY A 110      11.705  11.286 -19.148  1.00  0.84           C  
ATOM   1728  O   GLY A 110      10.954  11.223 -20.125  1.00  0.84           O  
ATOM   1729  H   GLY A 110      14.398  12.308 -17.850  1.00  0.84           H  
ATOM   1730 1HA  GLY A 110      13.482  11.352 -20.364  1.00  0.84           H  
ATOM   1731 2HA  GLY A 110      13.640  10.385 -18.902  1.00  0.84           H  
ATOM   1732  N   THR A 111      11.267  11.387 -17.894  1.00  0.82           N  
ATOM   1733  CA  THR A 111       9.862  11.404 -17.546  1.00  0.82           C  
ATOM   1734  C   THR A 111       9.156  12.598 -18.171  1.00  0.82           C  
ATOM   1735  O   THR A 111       8.105  12.440 -18.789  1.00  0.82           O  
ATOM   1736  CB  THR A 111       9.720  11.467 -16.020  1.00  0.82           C  
ATOM   1737  OG1 THR A 111      10.343  10.316 -15.467  1.00  0.82           O  
ATOM   1738  CG2 THR A 111       8.244  11.507 -15.583  1.00  0.82           C  
ATOM   1739  H   THR A 111      11.946  11.426 -17.132  1.00  0.82           H  
ATOM   1740  HA  THR A 111       9.399  10.490 -17.917  1.00  0.82           H  
ATOM   1741  HB  THR A 111      10.228  12.355 -15.646  1.00  0.82           H  
ATOM   1742  HG1 THR A 111      11.328  10.402 -15.564  1.00  0.82           H  
ATOM   1743 1HG2 THR A 111       8.192  11.544 -14.493  1.00  0.82           H  
ATOM   1744 2HG2 THR A 111       7.765  12.393 -15.999  1.00  0.82           H  
ATOM   1745 3HG2 THR A 111       7.732  10.618 -15.940  1.00  0.82           H  
ATOM   1746  N   ALA A 112       9.775  13.784 -18.071  1.00  0.81           N  
ATOM   1747  CA  ALA A 112       9.241  15.046 -18.592  1.00  0.81           C  
ATOM   1748  C   ALA A 112       9.018  14.962 -20.090  1.00  0.81           C  
ATOM   1749  O   ALA A 112       8.125  15.612 -20.641  1.00  0.81           O  
ATOM   1750  CB  ALA A 112      10.180  16.196 -18.280  1.00  0.81           C  
ATOM   1751  H   ALA A 112      10.652  13.827 -17.558  1.00  0.81           H  
ATOM   1752  HA  ALA A 112       8.285  15.232 -18.110  1.00  0.81           H  
ATOM   1753 1HB  ALA A 112       9.752  17.119 -18.648  1.00  0.81           H  
ATOM   1754 2HB  ALA A 112      10.335  16.273 -17.206  1.00  0.81           H  
ATOM   1755 3HB  ALA A 112      11.130  16.018 -18.767  1.00  0.81           H  
ATOM   1756  N   GLY A 113       9.841  14.152 -20.756  1.00  0.79           N  
ATOM   1757  CA  GLY A 113       9.756  13.920 -22.182  1.00  0.79           C  
ATOM   1758  C   GLY A 113       8.369  13.428 -22.593  1.00  0.79           C  
ATOM   1759  O   GLY A 113       7.905  13.720 -23.698  1.00  0.79           O  
ATOM   1760  H   GLY A 113      10.596  13.688 -20.249  1.00  0.79           H  
ATOM   1761 1HA  GLY A 113       9.998  14.836 -22.716  1.00  0.79           H  
ATOM   1762 2HA  GLY A 113      10.503  13.177 -22.459  1.00  0.79           H  
ATOM   1763  N   GLN A 114       7.650  12.731 -21.701  1.00  0.78           N  
ATOM   1764  CA  GLN A 114       6.317  12.226 -22.036  1.00  0.78           C  
ATOM   1765  C   GLN A 114       5.298  13.327 -21.774  1.00  0.78           C  
ATOM   1766  O   GLN A 114       4.335  13.142 -21.027  1.00  0.78           O  
ATOM   1767  CB  GLN A 114       5.982  11.034 -21.137  1.00  0.78           C  
ATOM   1768  CG  GLN A 114       6.904   9.852 -21.277  1.00  0.78           C  
ATOM   1769  CD  GLN A 114       6.537   8.725 -20.328  1.00  0.78           C  
ATOM   1770  OE1 GLN A 114       6.205   7.615 -20.745  1.00  0.78           O  
ATOM   1771  NE2 GLN A 114       6.591   9.010 -19.041  1.00  0.78           N  
ATOM   1772  H   GLN A 114       8.024  12.557 -20.767  1.00  0.78           H  
ATOM   1773  HA  GLN A 114       6.284  11.944 -23.087  1.00  0.78           H  
ATOM   1774 1HB  GLN A 114       6.011  11.357 -20.092  1.00  0.78           H  
ATOM   1775 2HB  GLN A 114       4.969  10.695 -21.346  1.00  0.78           H  
ATOM   1776 1HG  GLN A 114       6.872   9.484 -22.296  1.00  0.78           H  
ATOM   1777 2HG  GLN A 114       7.920  10.183 -21.028  1.00  0.78           H  
ATOM   1778 1HE2 GLN A 114       6.359   8.312 -18.362  1.00  0.78           H  
ATOM   1779 2HE2 GLN A 114       6.872   9.934 -18.750  1.00  0.78           H  
ATOM   1780  N   LYS A 115       5.477  14.441 -22.473  1.00  0.77           N  
ATOM   1781  CA  LYS A 115       4.700  15.650 -22.263  1.00  0.77           C  
ATOM   1782  C   LYS A 115       3.221  15.415 -22.417  1.00  0.77           C  
ATOM   1783  O   LYS A 115       2.435  15.821 -21.565  1.00  0.77           O  
ATOM   1784  CB  LYS A 115       5.171  16.740 -23.226  1.00  0.77           C  
ATOM   1785  CG  LYS A 115       4.463  18.102 -23.101  1.00  0.77           C  
ATOM   1786  CD  LYS A 115       5.086  19.119 -24.076  1.00  0.77           C  
ATOM   1787  CE  LYS A 115       4.522  20.533 -23.899  1.00  0.77           C  
ATOM   1788  NZ  LYS A 115       3.113  20.641 -24.340  1.00  0.77           N  
ATOM   1789  H   LYS A 115       6.268  14.446 -23.115  1.00  0.77           H  
ATOM   1790  HA  LYS A 115       4.882  15.994 -21.244  1.00  0.77           H  
ATOM   1791 1HB  LYS A 115       6.241  16.905 -23.076  1.00  0.77           H  
ATOM   1792 2HB  LYS A 115       5.040  16.395 -24.250  1.00  0.77           H  
ATOM   1793 1HG  LYS A 115       3.398  17.989 -23.335  1.00  0.77           H  
ATOM   1794 2HG  LYS A 115       4.552  18.476 -22.082  1.00  0.77           H  
ATOM   1795 1HD  LYS A 115       6.165  19.148 -23.923  1.00  0.77           H  
ATOM   1796 2HD  LYS A 115       4.891  18.794 -25.097  1.00  0.77           H  
ATOM   1797 1HE  LYS A 115       4.578  20.809 -22.847  1.00  0.77           H  
ATOM   1798 2HE  LYS A 115       5.126  21.227 -24.481  1.00  0.77           H  
ATOM   1799 1HZ  LYS A 115       2.777  21.578 -24.200  1.00  0.77           H  
ATOM   1800 2HZ  LYS A 115       3.028  20.400 -25.311  1.00  0.77           H  
ATOM   1801 3HZ  LYS A 115       2.521  20.009 -23.784  1.00  0.77           H  
ATOM   1802  N   THR A 116       2.838  14.734 -23.487  1.00  0.77           N  
ATOM   1803  CA  THR A 116       1.431  14.507 -23.747  1.00  0.77           C  
ATOM   1804  C   THR A 116       0.754  13.706 -22.625  1.00  0.77           C  
ATOM   1805  O   THR A 116      -0.285  14.128 -22.112  1.00  0.77           O  
ATOM   1806  CB  THR A 116       1.272  13.826 -25.109  1.00  0.77           C  
ATOM   1807  OG1 THR A 116       1.750  14.694 -26.147  1.00  0.77           O  
ATOM   1808  CG2 THR A 116      -0.119  13.475 -25.349  1.00  0.77           C  
ATOM   1809  H   THR A 116       3.535  14.398 -24.135  1.00  0.77           H  
ATOM   1810  HA  THR A 116       0.935  15.477 -23.800  1.00  0.77           H  
ATOM   1811  HB  THR A 116       1.856  12.940 -25.116  1.00  0.77           H  
ATOM   1812  HG1 THR A 116       1.554  14.305 -27.005  1.00  0.77           H  
ATOM   1813 1HG2 THR A 116      -0.219  12.981 -26.311  1.00  0.77           H  
ATOM   1814 2HG2 THR A 116      -0.423  12.805 -24.559  1.00  0.77           H  
ATOM   1815 3HG2 THR A 116      -0.730  14.376 -25.338  1.00  0.77           H  
ATOM   1816  N   ALA A 117       1.353  12.590 -22.184  1.00  0.78           N  
ATOM   1817  CA  ALA A 117       0.734  11.846 -21.085  1.00  0.78           C  
ATOM   1818  C   ALA A 117       0.659  12.707 -19.851  1.00  0.78           C  
ATOM   1819  O   ALA A 117      -0.345  12.703 -19.149  1.00  0.78           O  
ATOM   1820  CB  ALA A 117       1.502  10.602 -20.719  1.00  0.78           C  
ATOM   1821  H   ALA A 117       2.215  12.275 -22.604  1.00  0.78           H  
ATOM   1822  HA  ALA A 117      -0.279  11.575 -21.381  1.00  0.78           H  
ATOM   1823 1HB  ALA A 117       0.988  10.114 -19.894  1.00  0.78           H  
ATOM   1824 2HB  ALA A 117       1.549   9.933 -21.526  1.00  0.78           H  
ATOM   1825 3HB  ALA A 117       2.510  10.875 -20.409  1.00  0.78           H  
ATOM   1826  N   ILE A 118       1.708  13.478 -19.605  1.00  0.80           N  
ATOM   1827  CA  ILE A 118       1.771  14.326 -18.437  1.00  0.80           C  
ATOM   1828  C   ILE A 118       0.663  15.369 -18.420  1.00  0.80           C  
ATOM   1829  O   ILE A 118       0.019  15.570 -17.386  1.00  0.80           O  
ATOM   1830  CB  ILE A 118       3.177  14.914 -18.316  1.00  0.80           C  
ATOM   1831  CG1 ILE A 118       4.145  13.804 -17.945  1.00  0.80           C  
ATOM   1832  CG2 ILE A 118       3.241  15.945 -17.368  1.00  0.80           C  
ATOM   1833  CD1 ILE A 118       5.576  14.194 -18.050  1.00  0.80           C  
ATOM   1834  H   ILE A 118       2.515  13.461 -20.232  1.00  0.80           H  
ATOM   1835  HA  ILE A 118       1.632  13.695 -17.562  1.00  0.80           H  
ATOM   1836  HB  ILE A 118       3.477  15.302 -19.285  1.00  0.80           H  
ATOM   1837 1HG1 ILE A 118       3.940  13.513 -16.922  1.00  0.80           H  
ATOM   1838 2HG1 ILE A 118       3.970  12.942 -18.586  1.00  0.80           H  
ATOM   1839 1HG2 ILE A 118       4.257  16.340 -17.313  1.00  0.80           H  
ATOM   1840 2HG2 ILE A 118       2.552  16.742 -17.650  1.00  0.80           H  
ATOM   1841 3HG2 ILE A 118       2.964  15.525 -16.423  1.00  0.80           H  
ATOM   1842 1HD1 ILE A 118       6.180  13.360 -17.747  1.00  0.80           H  
ATOM   1843 2HD1 ILE A 118       5.815  14.468 -19.080  1.00  0.80           H  
ATOM   1844 3HD1 ILE A 118       5.766  15.034 -17.404  1.00  0.80           H  
ATOM   1845  N   GLU A 119       0.407  16.016 -19.558  1.00  0.83           N  
ATOM   1846  CA  GLU A 119      -0.692  16.973 -19.620  1.00  0.83           C  
ATOM   1847  C   GLU A 119      -2.035  16.274 -19.385  1.00  0.83           C  
ATOM   1848  O   GLU A 119      -2.909  16.799 -18.681  1.00  0.83           O  
ATOM   1849  CB  GLU A 119      -0.718  17.686 -20.976  1.00  0.83           C  
ATOM   1850  CG  GLU A 119       0.442  18.663 -21.191  1.00  0.83           C  
ATOM   1851  CD  GLU A 119       0.420  19.358 -22.536  1.00  0.83           C  
ATOM   1852  OE1 GLU A 119      -0.403  19.042 -23.357  1.00  0.83           O  
ATOM   1853  OE2 GLU A 119       1.252  20.224 -22.739  1.00  0.83           O  
ATOM   1854  H   GLU A 119       0.987  15.837 -20.378  1.00  0.83           H  
ATOM   1855  HA  GLU A 119      -0.548  17.716 -18.838  1.00  0.83           H  
ATOM   1856 1HB  GLU A 119      -0.677  16.939 -21.774  1.00  0.83           H  
ATOM   1857 2HB  GLU A 119      -1.653  18.234 -21.084  1.00  0.83           H  
ATOM   1858 1HG  GLU A 119       0.422  19.411 -20.407  1.00  0.83           H  
ATOM   1859 2HG  GLU A 119       1.377  18.114 -21.094  1.00  0.83           H  
ATOM   1860  N   TYR A 120      -2.189  15.067 -19.935  1.00  0.86           N  
ATOM   1861  CA  TYR A 120      -3.431  14.333 -19.756  1.00  0.86           C  
ATOM   1862  C   TYR A 120      -3.631  13.996 -18.279  1.00  0.86           C  
ATOM   1863  O   TYR A 120      -4.729  14.170 -17.737  1.00  0.86           O  
ATOM   1864  CB  TYR A 120      -3.423  13.071 -20.612  1.00  0.86           C  
ATOM   1865  CG  TYR A 120      -3.490  13.338 -22.091  1.00  0.86           C  
ATOM   1866  CD1 TYR A 120      -3.030  12.394 -22.995  1.00  0.86           C  
ATOM   1867  CD2 TYR A 120      -3.998  14.538 -22.551  1.00  0.86           C  
ATOM   1868  CE1 TYR A 120      -3.098  12.645 -24.344  1.00  0.86           C  
ATOM   1869  CE2 TYR A 120      -4.056  14.790 -23.905  1.00  0.86           C  
ATOM   1870  CZ  TYR A 120      -3.612  13.846 -24.800  1.00  0.86           C  
ATOM   1871  OH  TYR A 120      -3.676  14.093 -26.154  1.00  0.86           O  
ATOM   1872  H   TYR A 120      -1.446  14.673 -20.517  1.00  0.86           H  
ATOM   1873  HA  TYR A 120      -4.260  14.965 -20.070  1.00  0.86           H  
ATOM   1874 1HB  TYR A 120      -2.520  12.507 -20.416  1.00  0.86           H  
ATOM   1875 2HB  TYR A 120      -4.273  12.440 -20.342  1.00  0.86           H  
ATOM   1876  HD1 TYR A 120      -2.625  11.453 -22.651  1.00  0.86           H  
ATOM   1877  HD2 TYR A 120      -4.353  15.286 -21.845  1.00  0.86           H  
ATOM   1878  HE1 TYR A 120      -2.744  11.896 -25.050  1.00  0.86           H  
ATOM   1879  HE2 TYR A 120      -4.457  15.736 -24.266  1.00  0.86           H  
ATOM   1880  HH  TYR A 120      -3.370  13.320 -26.634  1.00  0.86           H  
ATOM   1881  N   ILE A 121      -2.538  13.612 -17.607  1.00  0.90           N  
ATOM   1882  CA  ILE A 121      -2.542  13.293 -16.182  1.00  0.90           C  
ATOM   1883  C   ILE A 121      -2.910  14.529 -15.363  1.00  0.90           C  
ATOM   1884  O   ILE A 121      -3.771  14.465 -14.486  1.00  0.90           O  
ATOM   1885  CB  ILE A 121      -1.162  12.724 -15.758  1.00  0.90           C  
ATOM   1886  CG1 ILE A 121      -0.959  11.370 -16.388  1.00  0.90           C  
ATOM   1887  CG2 ILE A 121      -1.039  12.613 -14.322  1.00  0.90           C  
ATOM   1888  CD1 ILE A 121       0.460  10.827 -16.304  1.00  0.90           C  
ATOM   1889  H   ILE A 121      -1.670  13.493 -18.127  1.00  0.90           H  
ATOM   1890  HA  ILE A 121      -3.293  12.526 -16.004  1.00  0.90           H  
ATOM   1891  HB  ILE A 121      -0.382  13.379 -16.128  1.00  0.90           H  
ATOM   1892 1HG1 ILE A 121      -1.627  10.671 -15.906  1.00  0.90           H  
ATOM   1893 2HG1 ILE A 121      -1.237  11.447 -17.401  1.00  0.90           H  
ATOM   1894 1HG2 ILE A 121      -0.054  12.217 -14.085  1.00  0.90           H  
ATOM   1895 2HG2 ILE A 121      -1.152  13.602 -13.892  1.00  0.90           H  
ATOM   1896 3HG2 ILE A 121      -1.806  11.943 -13.936  1.00  0.90           H  
ATOM   1897 1HD1 ILE A 121       0.503   9.853 -16.789  1.00  0.90           H  
ATOM   1898 2HD1 ILE A 121       1.142  11.510 -16.807  1.00  0.90           H  
ATOM   1899 3HD1 ILE A 121       0.752  10.726 -15.260  1.00  0.90           H  
ATOM   1900  N   ARG A 122      -2.307  15.673 -15.691  1.00  0.92           N  
ATOM   1901  CA  ARG A 122      -2.582  16.940 -15.011  1.00  0.92           C  
ATOM   1902  C   ARG A 122      -4.068  17.292 -15.060  1.00  0.92           C  
ATOM   1903  O   ARG A 122      -4.639  17.775 -14.081  1.00  0.92           O  
ATOM   1904  CB  ARG A 122      -1.802  18.066 -15.660  1.00  0.92           C  
ATOM   1905  CG  ARG A 122      -1.903  19.426 -14.979  1.00  0.92           C  
ATOM   1906  CD  ARG A 122      -1.008  20.433 -15.631  1.00  0.92           C  
ATOM   1907  NE  ARG A 122      -1.413  20.718 -17.003  1.00  0.92           N  
ATOM   1908  CZ  ARG A 122      -0.618  21.268 -17.945  1.00  0.92           C  
ATOM   1909  NH1 ARG A 122       0.626  21.587 -17.658  1.00  0.92           N  
ATOM   1910  NH2 ARG A 122      -1.088  21.488 -19.161  1.00  0.92           N  
ATOM   1911  H   ARG A 122      -1.603  15.660 -16.428  1.00  0.92           H  
ATOM   1912  HA  ARG A 122      -2.272  16.847 -13.970  1.00  0.92           H  
ATOM   1913 1HB  ARG A 122      -0.766  17.783 -15.734  1.00  0.92           H  
ATOM   1914 2HB  ARG A 122      -2.162  18.201 -16.677  1.00  0.92           H  
ATOM   1915 1HG  ARG A 122      -2.932  19.784 -15.040  1.00  0.92           H  
ATOM   1916 2HG  ARG A 122      -1.612  19.333 -13.930  1.00  0.92           H  
ATOM   1917 1HD  ARG A 122      -1.037  21.363 -15.065  1.00  0.92           H  
ATOM   1918 2HD  ARG A 122       0.010  20.059 -15.650  1.00  0.92           H  
ATOM   1919  HE  ARG A 122      -2.363  20.486 -17.267  1.00  0.92           H  
ATOM   1920 1HH1 ARG A 122       0.993  21.423 -16.730  1.00  0.92           H  
ATOM   1921 2HH1 ARG A 122       1.219  21.996 -18.368  1.00  0.92           H  
ATOM   1922 1HH2 ARG A 122      -2.041  21.240 -19.389  1.00  0.92           H  
ATOM   1923 2HH2 ARG A 122      -0.491  21.893 -19.870  1.00  0.92           H  
ATOM   1924  N   GLY A 123      -4.695  17.026 -16.209  1.00  0.92           N  
ATOM   1925  CA  GLY A 123      -6.110  17.304 -16.432  1.00  0.92           C  
ATOM   1926  C   GLY A 123      -7.037  16.180 -15.950  1.00  0.92           C  
ATOM   1927  O   GLY A 123      -8.246  16.231 -16.186  1.00  0.92           O  
ATOM   1928  H   GLY A 123      -4.148  16.650 -16.987  1.00  0.92           H  
ATOM   1929 1HA  GLY A 123      -6.375  18.232 -15.928  1.00  0.92           H  
ATOM   1930 2HA  GLY A 123      -6.270  17.467 -17.496  1.00  0.92           H  
ATOM   1931  N   ASN A 124      -6.464  15.161 -15.302  1.00  0.90           N  
ATOM   1932  CA  ASN A 124      -7.142  13.970 -14.792  1.00  0.90           C  
ATOM   1933  C   ASN A 124      -7.745  13.056 -15.860  1.00  0.90           C  
ATOM   1934  O   ASN A 124      -8.569  12.185 -15.554  1.00  0.90           O  
ATOM   1935  CB  ASN A 124      -8.206  14.355 -13.774  1.00  0.90           C  
ATOM   1936  CG  ASN A 124      -7.615  14.997 -12.544  1.00  0.90           C  
ATOM   1937  OD1 ASN A 124      -6.666  14.470 -11.948  1.00  0.90           O  
ATOM   1938  ND2 ASN A 124      -8.157  16.127 -12.155  1.00  0.90           N  
ATOM   1939  H   ASN A 124      -5.462  15.193 -15.133  1.00  0.90           H  
ATOM   1940  HA  ASN A 124      -6.389  13.376 -14.270  1.00  0.90           H  
ATOM   1941 1HB  ASN A 124      -8.940  15.025 -14.208  1.00  0.90           H  
ATOM   1942 2HB  ASN A 124      -8.739  13.456 -13.470  1.00  0.90           H  
ATOM   1943 1HD2 ASN A 124      -7.801  16.600 -11.346  1.00  0.90           H  
ATOM   1944 2HD2 ASN A 124      -8.919  16.519 -12.670  1.00  0.90           H  
ATOM   1945  N   ASP A 125      -7.293  13.162 -17.109  1.00  0.87           N  
ATOM   1946  CA  ASP A 125      -7.807  12.247 -18.115  1.00  0.87           C  
ATOM   1947  C   ASP A 125      -6.938  11.024 -18.101  1.00  0.87           C  
ATOM   1948  O   ASP A 125      -6.064  10.825 -18.950  1.00  0.87           O  
ATOM   1949  CB  ASP A 125      -7.868  12.892 -19.494  1.00  0.87           C  
ATOM   1950  CG  ASP A 125      -8.523  11.975 -20.558  1.00  0.87           C  
ATOM   1951  OD1 ASP A 125      -8.634  10.762 -20.337  1.00  0.87           O  
ATOM   1952  OD2 ASP A 125      -8.900  12.487 -21.585  1.00  0.87           O  
ATOM   1953  H   ASP A 125      -6.570  13.838 -17.346  1.00  0.87           H  
ATOM   1954  HA  ASP A 125      -8.820  11.951 -17.843  1.00  0.87           H  
ATOM   1955 1HB  ASP A 125      -8.432  13.824 -19.433  1.00  0.87           H  
ATOM   1956 2HB  ASP A 125      -6.853  13.144 -19.819  1.00  0.87           H  
ATOM   1957  N   ARG A 126      -7.229  10.187 -17.127  1.00  0.84           N  
ATOM   1958  CA  ARG A 126      -6.402   9.051 -16.835  1.00  0.84           C  
ATOM   1959  C   ARG A 126      -6.416   8.028 -17.993  1.00  0.84           C  
ATOM   1960  O   ARG A 126      -5.341   7.553 -18.380  1.00  0.84           O  
ATOM   1961  CB  ARG A 126      -6.846   8.437 -15.516  1.00  0.84           C  
ATOM   1962  CG  ARG A 126      -6.647   9.260 -14.269  1.00  0.84           C  
ATOM   1963  CD  ARG A 126      -7.350   8.575 -13.121  1.00  0.84           C  
ATOM   1964  NE  ARG A 126      -7.287   9.310 -11.879  1.00  0.84           N  
ATOM   1965  CZ  ARG A 126      -7.888   8.910 -10.740  1.00  0.84           C  
ATOM   1966  NH1 ARG A 126      -8.561   7.780 -10.714  1.00  0.84           N  
ATOM   1967  NH2 ARG A 126      -7.809   9.654  -9.655  1.00  0.84           N  
ATOM   1968  H   ARG A 126      -7.995  10.461 -16.510  1.00  0.84           H  
ATOM   1969  HA  ARG A 126      -5.378   9.403 -16.705  1.00  0.84           H  
ATOM   1970 1HB  ARG A 126      -7.834   8.071 -15.486  1.00  0.84           H  
ATOM   1971 2HB  ARG A 126      -6.214   7.623 -15.345  1.00  0.84           H  
ATOM   1972 1HG  ARG A 126      -5.583   9.331 -14.036  1.00  0.84           H  
ATOM   1973 2HG  ARG A 126      -7.067  10.256 -14.402  1.00  0.84           H  
ATOM   1974 1HD  ARG A 126      -8.399   8.462 -13.385  1.00  0.84           H  
ATOM   1975 2HD  ARG A 126      -6.940   7.597 -12.947  1.00  0.84           H  
ATOM   1976  HE  ARG A 126      -6.780  10.182 -11.869  1.00  0.84           H  
ATOM   1977 1HH1 ARG A 126      -8.624   7.212 -11.554  1.00  0.84           H  
ATOM   1978 2HH1 ARG A 126      -9.014   7.470  -9.865  1.00  0.84           H  
ATOM   1979 1HH2 ARG A 126      -7.309  10.531  -9.685  1.00  0.84           H  
ATOM   1980 2HH2 ARG A 126      -8.263   9.354  -8.805  1.00  0.84           H  
ATOM   1981  N   PRO A 127      -7.588   7.595 -18.547  1.00  0.80           N  
ATOM   1982  CA  PRO A 127      -7.653   6.668 -19.664  1.00  0.80           C  
ATOM   1983  C   PRO A 127      -6.859   7.139 -20.877  1.00  0.80           C  
ATOM   1984  O   PRO A 127      -6.184   6.339 -21.533  1.00  0.80           O  
ATOM   1985  CB  PRO A 127      -9.144   6.649 -20.002  1.00  0.80           C  
ATOM   1986  CG  PRO A 127      -9.826   6.994 -18.717  1.00  0.80           C  
ATOM   1987  CD  PRO A 127      -8.940   8.062 -18.119  1.00  0.80           C  
ATOM   1988  HA  PRO A 127      -7.307   5.677 -19.334  1.00  0.80           H  
ATOM   1989 1HB  PRO A 127      -9.351   7.382 -20.797  1.00  0.80           H  
ATOM   1990 2HB  PRO A 127      -9.429   5.663 -20.390  1.00  0.80           H  
ATOM   1991 1HG  PRO A 127     -10.850   7.351 -18.908  1.00  0.80           H  
ATOM   1992 2HG  PRO A 127      -9.909   6.104 -18.075  1.00  0.80           H  
ATOM   1993 1HD  PRO A 127      -9.175   9.031 -18.591  1.00  0.80           H  
ATOM   1994 2HD  PRO A 127      -9.111   8.068 -17.078  1.00  0.80           H  
ATOM   1995  N   LEU A 128      -6.880   8.452 -21.158  1.00  0.78           N  
ATOM   1996  CA  LEU A 128      -6.147   8.921 -22.319  1.00  0.78           C  
ATOM   1997  C   LEU A 128      -4.667   8.928 -22.009  1.00  0.78           C  
ATOM   1998  O   LEU A 128      -3.846   8.597 -22.869  1.00  0.78           O  
ATOM   1999  CB  LEU A 128      -6.634  10.275 -22.774  1.00  0.78           C  
ATOM   2000  CG  LEU A 128      -6.060  10.776 -24.055  1.00  0.78           C  
ATOM   2001  CD1 LEU A 128      -6.373   9.813 -25.177  1.00  0.78           C  
ATOM   2002  CD2 LEU A 128      -6.643  12.151 -24.334  1.00  0.78           C  
ATOM   2003  H   LEU A 128      -7.439   9.145 -20.632  1.00  0.78           H  
ATOM   2004  HA  LEU A 128      -6.318   8.225 -23.135  1.00  0.78           H  
ATOM   2005 1HB  LEU A 128      -7.720  10.252 -22.860  1.00  0.78           H  
ATOM   2006 2HB  LEU A 128      -6.366  10.997 -22.003  1.00  0.78           H  
ATOM   2007  HG  LEU A 128      -5.010  10.818 -23.970  1.00  0.78           H  
ATOM   2008 1HD1 LEU A 128      -5.940  10.187 -26.106  1.00  0.78           H  
ATOM   2009 2HD1 LEU A 128      -5.950   8.841 -24.943  1.00  0.78           H  
ATOM   2010 3HD1 LEU A 128      -7.448   9.730 -25.286  1.00  0.78           H  
ATOM   2011 1HD2 LEU A 128      -6.235  12.547 -25.263  1.00  0.78           H  
ATOM   2012 2HD2 LEU A 128      -7.728  12.076 -24.416  1.00  0.78           H  
ATOM   2013 3HD2 LEU A 128      -6.395  12.819 -23.510  1.00  0.78           H  
ATOM   2014  N   ALA A 129      -4.314   9.317 -20.777  1.00  0.76           N  
ATOM   2015  CA  ALA A 129      -2.916   9.329 -20.384  1.00  0.76           C  
ATOM   2016  C   ALA A 129      -2.331   7.953 -20.558  1.00  0.76           C  
ATOM   2017  O   ALA A 129      -1.222   7.803 -21.071  1.00  0.76           O  
ATOM   2018  CB  ALA A 129      -2.773   9.723 -18.936  1.00  0.76           C  
ATOM   2019  H   ALA A 129      -5.025   9.618 -20.107  1.00  0.76           H  
ATOM   2020  HA  ALA A 129      -2.376  10.024 -21.016  1.00  0.76           H  
ATOM   2021 1HB  ALA A 129      -1.718   9.707 -18.689  1.00  0.76           H  
ATOM   2022 2HB  ALA A 129      -3.182  10.718 -18.779  1.00  0.76           H  
ATOM   2023 3HB  ALA A 129      -3.300   9.019 -18.307  1.00  0.76           H  
ATOM   2024  N   SER A 130      -3.118   6.942 -20.197  1.00  0.75           N  
ATOM   2025  CA  SER A 130      -2.697   5.565 -20.311  1.00  0.75           C  
ATOM   2026  C   SER A 130      -2.475   5.192 -21.768  1.00  0.75           C  
ATOM   2027  O   SER A 130      -1.452   4.599 -22.134  1.00  0.75           O  
ATOM   2028  CB  SER A 130      -3.774   4.705 -19.704  1.00  0.75           C  
ATOM   2029  OG  SER A 130      -3.882   4.967 -18.334  1.00  0.75           O  
ATOM   2030  H   SER A 130      -4.026   7.149 -19.778  1.00  0.75           H  
ATOM   2031  HA  SER A 130      -1.766   5.443 -19.763  1.00  0.75           H  
ATOM   2032 1HB  SER A 130      -4.718   4.916 -20.180  1.00  0.75           H  
ATOM   2033 2HB  SER A 130      -3.566   3.668 -19.877  1.00  0.75           H  
ATOM   2034  HG  SER A 130      -4.376   5.817 -18.265  1.00  0.75           H  
ATOM   2035  N   ARG A 131      -3.404   5.603 -22.628  1.00  0.75           N  
ATOM   2036  CA  ARG A 131      -3.265   5.327 -24.044  1.00  0.75           C  
ATOM   2037  C   ARG A 131      -2.021   5.988 -24.614  1.00  0.75           C  
ATOM   2038  O   ARG A 131      -1.366   5.425 -25.492  1.00  0.75           O  
ATOM   2039  CB  ARG A 131      -4.512   5.743 -24.800  1.00  0.75           C  
ATOM   2040  CG  ARG A 131      -5.706   4.800 -24.577  1.00  0.75           C  
ATOM   2041  CD  ARG A 131      -6.834   5.038 -25.532  1.00  0.75           C  
ATOM   2042  NE  ARG A 131      -7.554   6.286 -25.282  1.00  0.75           N  
ATOM   2043  CZ  ARG A 131      -8.621   6.389 -24.450  1.00  0.75           C  
ATOM   2044  NH1 ARG A 131      -9.057   5.323 -23.816  1.00  0.75           N  
ATOM   2045  NH2 ARG A 131      -9.237   7.547 -24.283  1.00  0.75           N  
ATOM   2046  H   ARG A 131      -4.241   6.082 -22.287  1.00  0.75           H  
ATOM   2047  HA  ARG A 131      -3.159   4.257 -24.169  1.00  0.75           H  
ATOM   2048 1HB  ARG A 131      -4.807   6.736 -24.484  1.00  0.75           H  
ATOM   2049 2HB  ARG A 131      -4.300   5.783 -25.866  1.00  0.75           H  
ATOM   2050 1HG  ARG A 131      -5.371   3.770 -24.695  1.00  0.75           H  
ATOM   2051 2HG  ARG A 131      -6.085   4.937 -23.570  1.00  0.75           H  
ATOM   2052 1HD  ARG A 131      -6.439   5.076 -26.546  1.00  0.75           H  
ATOM   2053 2HD  ARG A 131      -7.544   4.217 -25.453  1.00  0.75           H  
ATOM   2054  HE  ARG A 131      -7.243   7.120 -25.760  1.00  0.75           H  
ATOM   2055 1HH1 ARG A 131      -8.589   4.436 -23.943  1.00  0.75           H  
ATOM   2056 2HH1 ARG A 131      -9.868   5.382 -23.220  1.00  0.75           H  
ATOM   2057 1HH2 ARG A 131      -8.923   8.365 -24.782  1.00  0.75           H  
ATOM   2058 2HH2 ARG A 131     -10.031   7.613 -23.664  1.00  0.75           H  
ATOM   2059  N   PHE A 132      -1.689   7.192 -24.146  1.00  0.76           N  
ATOM   2060  CA  PHE A 132      -0.473   7.836 -24.617  1.00  0.76           C  
ATOM   2061  C   PHE A 132       0.775   7.126 -24.103  1.00  0.76           C  
ATOM   2062  O   PHE A 132       1.711   6.902 -24.862  1.00  0.76           O  
ATOM   2063  CB  PHE A 132      -0.344   9.297 -24.264  1.00  0.76           C  
ATOM   2064  CG  PHE A 132       0.877   9.859 -25.004  1.00  0.76           C  
ATOM   2065  CD1 PHE A 132       0.766  10.184 -26.344  1.00  0.76           C  
ATOM   2066  CD2 PHE A 132       2.130   9.999 -24.406  1.00  0.76           C  
ATOM   2067  CE1 PHE A 132       1.854  10.652 -27.056  1.00  0.76           C  
ATOM   2068  CE2 PHE A 132       3.213  10.470 -25.108  1.00  0.76           C  
ATOM   2069  CZ  PHE A 132       3.077  10.798 -26.437  1.00  0.76           C  
ATOM   2070  H   PHE A 132      -2.290   7.651 -23.460  1.00  0.76           H  
ATOM   2071  HA  PHE A 132      -0.458   7.776 -25.703  1.00  0.76           H  
ATOM   2072 1HB  PHE A 132      -1.235   9.843 -24.563  1.00  0.76           H  
ATOM   2073 2HB  PHE A 132      -0.208   9.416 -23.189  1.00  0.76           H  
ATOM   2074  HD1 PHE A 132      -0.198  10.063 -26.841  1.00  0.76           H  
ATOM   2075  HD2 PHE A 132       2.263   9.725 -23.396  1.00  0.76           H  
ATOM   2076  HE1 PHE A 132       1.744  10.904 -28.111  1.00  0.76           H  
ATOM   2077  HE2 PHE A 132       4.180  10.574 -24.616  1.00  0.76           H  
ATOM   2078  HZ  PHE A 132       3.933  11.168 -27.000  1.00  0.76           H  
ATOM   2079  N   LEU A 133       0.799   6.755 -22.817  1.00  0.78           N  
ATOM   2080  CA  LEU A 133       1.996   6.132 -22.242  1.00  0.78           C  
ATOM   2081  C   LEU A 133       2.348   4.850 -22.994  1.00  0.78           C  
ATOM   2082  O   LEU A 133       3.525   4.592 -23.272  1.00  0.78           O  
ATOM   2083  CB  LEU A 133       1.767   5.810 -20.749  1.00  0.78           C  
ATOM   2084  CG  LEU A 133       1.703   7.033 -19.798  1.00  0.78           C  
ATOM   2085  CD1 LEU A 133       1.258   6.586 -18.391  1.00  0.78           C  
ATOM   2086  CD2 LEU A 133       3.079   7.698 -19.756  1.00  0.78           C  
ATOM   2087  H   LEU A 133      -0.003   6.948 -22.221  1.00  0.78           H  
ATOM   2088  HA  LEU A 133       2.823   6.830 -22.324  1.00  0.78           H  
ATOM   2089 1HB  LEU A 133       0.820   5.276 -20.658  1.00  0.78           H  
ATOM   2090 2HB  LEU A 133       2.568   5.155 -20.405  1.00  0.78           H  
ATOM   2091  HG  LEU A 133       0.984   7.735 -20.167  1.00  0.78           H  
ATOM   2092 1HD1 LEU A 133       1.207   7.454 -17.733  1.00  0.78           H  
ATOM   2093 2HD1 LEU A 133       0.272   6.124 -18.451  1.00  0.78           H  
ATOM   2094 3HD1 LEU A 133       1.971   5.867 -17.990  1.00  0.78           H  
ATOM   2095 1HD2 LEU A 133       3.050   8.566 -19.099  1.00  0.78           H  
ATOM   2096 2HD2 LEU A 133       3.818   6.988 -19.382  1.00  0.78           H  
ATOM   2097 3HD2 LEU A 133       3.363   8.015 -20.762  1.00  0.78           H  
ATOM   2098  N   MET A 134       1.343   4.094 -23.427  1.00  0.80           N  
ATOM   2099  CA  MET A 134       1.589   2.864 -24.179  1.00  0.80           C  
ATOM   2100  C   MET A 134       2.244   3.100 -25.552  1.00  0.80           C  
ATOM   2101  O   MET A 134       2.729   2.164 -26.185  1.00  0.80           O  
ATOM   2102  CB  MET A 134       0.304   2.071 -24.341  1.00  0.80           C  
ATOM   2103  CG  MET A 134      -0.177   1.450 -23.070  1.00  0.80           C  
ATOM   2104  SD  MET A 134      -1.562   0.309 -23.296  1.00  0.80           S  
ATOM   2105  CE  MET A 134      -2.919   1.448 -23.574  1.00  0.80           C  
ATOM   2106  H   MET A 134       0.382   4.353 -23.180  1.00  0.80           H  
ATOM   2107  HA  MET A 134       2.275   2.260 -23.594  1.00  0.80           H  
ATOM   2108 1HB  MET A 134      -0.482   2.736 -24.713  1.00  0.80           H  
ATOM   2109 2HB  MET A 134       0.451   1.281 -25.077  1.00  0.80           H  
ATOM   2110 1HG  MET A 134       0.642   0.918 -22.592  1.00  0.80           H  
ATOM   2111 2HG  MET A 134      -0.494   2.253 -22.414  1.00  0.80           H  
ATOM   2112 1HE  MET A 134      -3.841   0.890 -23.719  1.00  0.80           H  
ATOM   2113 2HE  MET A 134      -3.027   2.115 -22.721  1.00  0.80           H  
ATOM   2114 3HE  MET A 134      -2.707   2.034 -24.465  1.00  0.80           H  
ATOM   2115  N   GLN A 135       2.191   4.335 -26.055  1.00  0.82           N  
ATOM   2116  CA  GLN A 135       2.766   4.679 -27.347  1.00  0.82           C  
ATOM   2117  C   GLN A 135       4.209   5.172 -27.235  1.00  0.82           C  
ATOM   2118  O   GLN A 135       4.850   5.457 -28.252  1.00  0.82           O  
ATOM   2119  CB  GLN A 135       1.919   5.765 -28.018  1.00  0.82           C  
ATOM   2120  CG  GLN A 135       0.534   5.312 -28.370  1.00  0.82           C  
ATOM   2121  CD  GLN A 135      -0.333   6.417 -28.920  1.00  0.82           C  
ATOM   2122  OE1 GLN A 135      -0.124   6.951 -30.018  1.00  0.82           O  
ATOM   2123  NE2 GLN A 135      -1.330   6.769 -28.132  1.00  0.82           N  
ATOM   2124  H   GLN A 135       1.788   5.093 -25.510  1.00  0.82           H  
ATOM   2125  HA  GLN A 135       2.762   3.789 -27.972  1.00  0.82           H  
ATOM   2126 1HB  GLN A 135       1.835   6.625 -27.353  1.00  0.82           H  
ATOM   2127 2HB  GLN A 135       2.412   6.102 -28.927  1.00  0.82           H  
ATOM   2128 1HG  GLN A 135       0.602   4.525 -29.117  1.00  0.82           H  
ATOM   2129 2HG  GLN A 135       0.063   4.926 -27.470  1.00  0.82           H  
ATOM   2130 1HE2 GLN A 135      -1.962   7.491 -28.406  1.00  0.82           H  
ATOM   2131 2HE2 GLN A 135      -1.423   6.293 -27.231  1.00  0.82           H  
ATOM   2132  N   THR A 136       4.723   5.308 -26.013  1.00  0.85           N  
ATOM   2133  CA  THR A 136       6.062   5.849 -25.850  1.00  0.85           C  
ATOM   2134  C   THR A 136       7.142   4.787 -26.021  1.00  0.85           C  
ATOM   2135  O   THR A 136       6.902   3.591 -25.831  1.00  0.85           O  
ATOM   2136  CB  THR A 136       6.210   6.488 -24.458  1.00  0.85           C  
ATOM   2137  OG1 THR A 136       6.065   5.466 -23.457  1.00  0.85           O  
ATOM   2138  CG2 THR A 136       5.139   7.554 -24.255  1.00  0.85           C  
ATOM   2139  H   THR A 136       4.183   5.047 -25.185  1.00  0.85           H  
ATOM   2140  HA  THR A 136       6.216   6.619 -26.606  1.00  0.85           H  
ATOM   2141  HB  THR A 136       7.195   6.938 -24.362  1.00  0.85           H  
ATOM   2142  HG1 THR A 136       5.126   5.165 -23.429  1.00  0.85           H  
ATOM   2143 1HG2 THR A 136       5.235   7.995 -23.268  1.00  0.85           H  
ATOM   2144 2HG2 THR A 136       5.254   8.324 -25.012  1.00  0.85           H  
ATOM   2145 3HG2 THR A 136       4.162   7.100 -24.350  1.00  0.85           H  
ATOM   2146  N   ARG A 137       8.382   5.237 -26.222  1.00  0.88           N  
ATOM   2147  CA  ARG A 137       9.509   4.312 -26.335  1.00  0.88           C  
ATOM   2148  C   ARG A 137       9.699   3.523 -25.047  1.00  0.88           C  
ATOM   2149  O   ARG A 137      10.202   2.401 -25.060  1.00  0.88           O  
ATOM   2150  CB  ARG A 137      10.795   5.041 -26.681  1.00  0.88           C  
ATOM   2151  CG  ARG A 137      10.816   5.696 -28.060  1.00  0.88           C  
ATOM   2152  CD  ARG A 137      10.752   4.691 -29.178  1.00  0.88           C  
ATOM   2153  NE  ARG A 137      10.881   5.341 -30.483  1.00  0.88           N  
ATOM   2154  CZ  ARG A 137      10.707   4.740 -31.685  1.00  0.88           C  
ATOM   2155  NH1 ARG A 137      10.385   3.463 -31.772  1.00  0.88           N  
ATOM   2156  NH2 ARG A 137      10.863   5.450 -32.793  1.00  0.88           N  
ATOM   2157  H   ARG A 137       8.535   6.227 -26.348  1.00  0.88           H  
ATOM   2158  HA  ARG A 137       9.294   3.606 -27.141  1.00  0.88           H  
ATOM   2159 1HB  ARG A 137      10.985   5.816 -25.940  1.00  0.88           H  
ATOM   2160 2HB  ARG A 137      11.628   4.338 -26.638  1.00  0.88           H  
ATOM   2161 1HG  ARG A 137       9.958   6.360 -28.155  1.00  0.88           H  
ATOM   2162 2HG  ARG A 137      11.735   6.273 -28.173  1.00  0.88           H  
ATOM   2163 1HD  ARG A 137      11.558   3.965 -29.073  1.00  0.88           H  
ATOM   2164 2HD  ARG A 137       9.792   4.168 -29.150  1.00  0.88           H  
ATOM   2165  HE  ARG A 137      11.127   6.320 -30.487  1.00  0.88           H  
ATOM   2166 1HH1 ARG A 137      10.247   2.885 -30.928  1.00  0.88           H  
ATOM   2167 2HH1 ARG A 137      10.255   3.036 -32.674  1.00  0.88           H  
ATOM   2168 1HH2 ARG A 137      11.109   6.428 -32.737  1.00  0.88           H  
ATOM   2169 2HH2 ARG A 137      10.735   5.012 -33.694  1.00  0.88           H  
ATOM   2170  N   LEU A 138       9.299   4.103 -23.918  1.00  0.93           N  
ATOM   2171  CA  LEU A 138       9.453   3.405 -22.659  1.00  0.93           C  
ATOM   2172  C   LEU A 138       8.601   2.147 -22.645  1.00  0.93           C  
ATOM   2173  O   LEU A 138       8.958   1.160 -22.008  1.00  0.93           O  
ATOM   2174  CB  LEU A 138       9.064   4.291 -21.481  1.00  0.93           C  
ATOM   2175  CG  LEU A 138       9.980   5.475 -21.230  1.00  0.93           C  
ATOM   2176  CD1 LEU A 138       9.442   6.279 -20.055  1.00  0.93           C  
ATOM   2177  CD2 LEU A 138      11.359   4.968 -20.991  1.00  0.93           C  
ATOM   2178  H   LEU A 138       8.879   5.021 -23.939  1.00  0.93           H  
ATOM   2179  HA  LEU A 138      10.496   3.117 -22.547  1.00  0.93           H  
ATOM   2180 1HB  LEU A 138       8.054   4.677 -21.653  1.00  0.93           H  
ATOM   2181 2HB  LEU A 138       9.048   3.682 -20.576  1.00  0.93           H  
ATOM   2182  HG  LEU A 138       9.985   6.132 -22.100  1.00  0.93           H  
ATOM   2183 1HD1 LEU A 138      10.084   7.141 -19.866  1.00  0.93           H  
ATOM   2184 2HD1 LEU A 138       8.449   6.614 -20.289  1.00  0.93           H  
ATOM   2185 3HD1 LEU A 138       9.409   5.652 -19.175  1.00  0.93           H  
ATOM   2186 1HD2 LEU A 138      12.035   5.803 -20.803  1.00  0.93           H  
ATOM   2187 2HD2 LEU A 138      11.330   4.321 -20.145  1.00  0.93           H  
ATOM   2188 3HD2 LEU A 138      11.701   4.411 -21.862  1.00  0.93           H  
ATOM   2189  N   PHE A 139       7.444   2.186 -23.311  1.00  0.98           N  
ATOM   2190  CA  PHE A 139       6.567   1.031 -23.370  1.00  0.98           C  
ATOM   2191  C   PHE A 139       7.276  -0.052 -24.134  1.00  0.98           C  
ATOM   2192  O   PHE A 139       7.300  -1.207 -23.735  1.00  0.98           O  
ATOM   2193  CB  PHE A 139       5.247   1.347 -24.049  1.00  0.98           C  
ATOM   2194  CG  PHE A 139       4.309   0.170 -24.112  1.00  0.98           C  
ATOM   2195  CD1 PHE A 139       3.565  -0.227 -23.005  1.00  0.98           C  
ATOM   2196  CD2 PHE A 139       4.160  -0.537 -25.287  1.00  0.98           C  
ATOM   2197  CE1 PHE A 139       2.702  -1.288 -23.087  1.00  0.98           C  
ATOM   2198  CE2 PHE A 139       3.296  -1.606 -25.364  1.00  0.98           C  
ATOM   2199  CZ  PHE A 139       2.565  -1.980 -24.261  1.00  0.98           C  
ATOM   2200  H   PHE A 139       7.193   3.006 -23.857  1.00  0.98           H  
ATOM   2201  HA  PHE A 139       6.373   0.671 -22.362  1.00  0.98           H  
ATOM   2202 1HB  PHE A 139       4.753   2.159 -23.523  1.00  0.98           H  
ATOM   2203 2HB  PHE A 139       5.425   1.690 -25.069  1.00  0.98           H  
ATOM   2204  HD1 PHE A 139       3.663   0.313 -22.078  1.00  0.98           H  
ATOM   2205  HD2 PHE A 139       4.736  -0.230 -26.163  1.00  0.98           H  
ATOM   2206  HE1 PHE A 139       2.122  -1.577 -22.233  1.00  0.98           H  
ATOM   2207  HE2 PHE A 139       3.187  -2.151 -26.300  1.00  0.98           H  
ATOM   2208  HZ  PHE A 139       1.875  -2.821 -24.321  1.00  0.98           H  
ATOM   2209  N   GLU A 140       7.836   0.333 -25.278  1.00  1.05           N  
ATOM   2210  CA  GLU A 140       8.525  -0.633 -26.122  1.00  1.05           C  
ATOM   2211  C   GLU A 140       9.732  -1.258 -25.410  1.00  1.05           C  
ATOM   2212  O   GLU A 140      10.003  -2.452 -25.564  1.00  1.05           O  
ATOM   2213  CB  GLU A 140       9.008   0.041 -27.412  1.00  1.05           C  
ATOM   2214  CG  GLU A 140       7.899   0.457 -28.368  1.00  1.05           C  
ATOM   2215  CD  GLU A 140       8.418   1.147 -29.622  1.00  1.05           C  
ATOM   2216  OE1 GLU A 140       9.586   1.491 -29.672  1.00  1.05           O  
ATOM   2217  OE2 GLU A 140       7.645   1.320 -30.537  1.00  1.05           O  
ATOM   2218  H   GLU A 140       7.762   1.317 -25.547  1.00  1.05           H  
ATOM   2219  HA  GLU A 140       7.826  -1.428 -26.374  1.00  1.05           H  
ATOM   2220 1HB  GLU A 140       9.582   0.931 -27.162  1.00  1.05           H  
ATOM   2221 2HB  GLU A 140       9.674  -0.636 -27.945  1.00  1.05           H  
ATOM   2222 1HG  GLU A 140       7.327  -0.423 -28.654  1.00  1.05           H  
ATOM   2223 2HG  GLU A 140       7.228   1.139 -27.836  1.00  1.05           H  
ATOM   2224  N   ARG A 141      10.447  -0.454 -24.621  1.00  1.12           N  
ATOM   2225  CA  ARG A 141      11.633  -0.925 -23.911  1.00  1.12           C  
ATOM   2226  C   ARG A 141      11.324  -1.733 -22.647  1.00  1.12           C  
ATOM   2227  O   ARG A 141      11.935  -2.781 -22.416  1.00  1.12           O  
ATOM   2228  CB  ARG A 141      12.487   0.271 -23.533  1.00  1.12           C  
ATOM   2229  CG  ARG A 141      13.145   0.970 -24.713  1.00  1.12           C  
ATOM   2230  CD  ARG A 141      13.843   2.212 -24.302  1.00  1.12           C  
ATOM   2231  NE  ARG A 141      14.441   2.894 -25.442  1.00  1.12           N  
ATOM   2232  CZ  ARG A 141      15.056   4.091 -25.387  1.00  1.12           C  
ATOM   2233  NH1 ARG A 141      15.160   4.726 -24.241  1.00  1.12           N  
ATOM   2234  NH2 ARG A 141      15.559   4.628 -26.486  1.00  1.12           N  
ATOM   2235  H   ARG A 141      10.185   0.530 -24.561  1.00  1.12           H  
ATOM   2236  HA  ARG A 141      12.201  -1.557 -24.592  1.00  1.12           H  
ATOM   2237 1HB  ARG A 141      11.865   1.005 -23.021  1.00  1.12           H  
ATOM   2238 2HB  ARG A 141      13.267  -0.041 -22.842  1.00  1.12           H  
ATOM   2239 1HG  ARG A 141      13.876   0.300 -25.163  1.00  1.12           H  
ATOM   2240 2HG  ARG A 141      12.388   1.225 -25.454  1.00  1.12           H  
ATOM   2241 1HD  ARG A 141      13.122   2.889 -23.839  1.00  1.12           H  
ATOM   2242 2HD  ARG A 141      14.632   1.974 -23.591  1.00  1.12           H  
ATOM   2243  HE  ARG A 141      14.385   2.436 -26.342  1.00  1.12           H  
ATOM   2244 1HH1 ARG A 141      14.787   4.310 -23.401  1.00  1.12           H  
ATOM   2245 2HH1 ARG A 141      15.624   5.622 -24.200  1.00  1.12           H  
ATOM   2246 1HH2 ARG A 141      15.482   4.139 -27.368  1.00  1.12           H  
ATOM   2247 2HH2 ARG A 141      16.022   5.523 -26.444  1.00  1.12           H  
ATOM   2248  N   VAL A 142      10.399  -1.240 -21.820  1.00  1.18           N  
ATOM   2249  CA  VAL A 142      10.022  -1.907 -20.583  1.00  1.18           C  
ATOM   2250  C   VAL A 142       8.507  -1.990 -20.412  1.00  1.18           C  
ATOM   2251  O   VAL A 142       7.969  -1.352 -19.498  1.00  1.18           O  
ATOM   2252  CB  VAL A 142      10.544  -1.137 -19.366  1.00  1.18           C  
ATOM   2253  CG1 VAL A 142      10.267  -1.971 -18.142  1.00  1.18           C  
ATOM   2254  CG2 VAL A 142      12.031  -0.833 -19.506  1.00  1.18           C  
ATOM   2255  H   VAL A 142       9.922  -0.375 -22.054  1.00  1.18           H  
ATOM   2256  HA  VAL A 142      10.462  -2.899 -20.573  1.00  1.18           H  
ATOM   2257  HB  VAL A 142       9.985  -0.202 -19.266  1.00  1.18           H  
ATOM   2258 1HG1 VAL A 142      10.596  -1.440 -17.257  1.00  1.18           H  
ATOM   2259 2HG1 VAL A 142       9.207  -2.159 -18.085  1.00  1.18           H  
ATOM   2260 3HG1 VAL A 142      10.800  -2.919 -18.218  1.00  1.18           H  
ATOM   2261 1HG2 VAL A 142      12.378  -0.297 -18.628  1.00  1.18           H  
ATOM   2262 2HG2 VAL A 142      12.583  -1.770 -19.601  1.00  1.18           H  
ATOM   2263 3HG2 VAL A 142      12.201  -0.221 -20.386  1.00  1.18           H  
ATOM   2264  N   PRO A 143       7.799  -2.812 -21.194  1.00  1.21           N  
ATOM   2265  CA  PRO A 143       6.356  -2.866 -21.205  1.00  1.21           C  
ATOM   2266  C   PRO A 143       5.750  -3.385 -19.912  1.00  1.21           C  
ATOM   2267  O   PRO A 143       4.610  -3.067 -19.600  1.00  1.21           O  
ATOM   2268  CB  PRO A 143       6.068  -3.826 -22.365  1.00  1.21           C  
ATOM   2269  CG  PRO A 143       7.327  -4.675 -22.491  1.00  1.21           C  
ATOM   2270  CD  PRO A 143       8.464  -3.751 -22.117  1.00  1.21           C  
ATOM   2271  HA  PRO A 143       5.969  -1.862 -21.441  1.00  1.21           H  
ATOM   2272 1HB  PRO A 143       5.176  -4.423 -22.142  1.00  1.21           H  
ATOM   2273 2HB  PRO A 143       5.847  -3.248 -23.278  1.00  1.21           H  
ATOM   2274 1HG  PRO A 143       7.254  -5.553 -21.831  1.00  1.21           H  
ATOM   2275 2HG  PRO A 143       7.421  -5.055 -23.519  1.00  1.21           H  
ATOM   2276 1HD  PRO A 143       9.249  -4.331 -21.629  1.00  1.21           H  
ATOM   2277 2HD  PRO A 143       8.828  -3.222 -23.013  1.00  1.21           H  
ATOM   2278  N   GLU A 144       6.493  -4.148 -19.110  1.00  1.21           N  
ATOM   2279  CA  GLU A 144       5.869  -4.662 -17.888  1.00  1.21           C  
ATOM   2280  C   GLU A 144       5.709  -3.572 -16.844  1.00  1.21           C  
ATOM   2281  O   GLU A 144       4.662  -3.449 -16.200  1.00  1.21           O  
ATOM   2282  CB  GLU A 144       6.694  -5.819 -17.329  1.00  1.21           C  
ATOM   2283  CG  GLU A 144       6.633  -7.090 -18.165  1.00  1.21           C  
ATOM   2284  CD  GLU A 144       5.257  -7.736 -18.134  1.00  1.21           C  
ATOM   2285  OE1 GLU A 144       4.759  -7.954 -17.042  1.00  1.21           O  
ATOM   2286  OE2 GLU A 144       4.710  -8.011 -19.176  1.00  1.21           O  
ATOM   2287  H   GLU A 144       7.439  -4.399 -19.350  1.00  1.21           H  
ATOM   2288  HA  GLU A 144       4.875  -5.034 -18.139  1.00  1.21           H  
ATOM   2289 1HB  GLU A 144       7.738  -5.515 -17.256  1.00  1.21           H  
ATOM   2290 2HB  GLU A 144       6.351  -6.058 -16.322  1.00  1.21           H  
ATOM   2291 1HG  GLU A 144       6.884  -6.841 -19.198  1.00  1.21           H  
ATOM   2292 2HG  GLU A 144       7.375  -7.796 -17.797  1.00  1.21           H  
ATOM   2293  N   LEU A 145       6.750  -2.770 -16.695  1.00  1.17           N  
ATOM   2294  CA  LEU A 145       6.727  -1.674 -15.754  1.00  1.17           C  
ATOM   2295  C   LEU A 145       5.757  -0.626 -16.222  1.00  1.17           C  
ATOM   2296  O   LEU A 145       4.952  -0.122 -15.437  1.00  1.17           O  
ATOM   2297  CB  LEU A 145       8.109  -1.100 -15.511  1.00  1.17           C  
ATOM   2298  CG  LEU A 145       8.164  -0.018 -14.489  1.00  1.17           C  
ATOM   2299  CD1 LEU A 145       7.970   1.327 -15.156  1.00  1.17           C  
ATOM   2300  CD2 LEU A 145       7.048  -0.259 -13.487  1.00  1.17           C  
ATOM   2301  H   LEU A 145       7.570  -2.923 -17.261  1.00  1.17           H  
ATOM   2302  HA  LEU A 145       6.369  -2.055 -14.800  1.00  1.17           H  
ATOM   2303 1HB  LEU A 145       8.789  -1.896 -15.215  1.00  1.17           H  
ATOM   2304 2HB  LEU A 145       8.456  -0.657 -16.437  1.00  1.17           H  
ATOM   2305  HG  LEU A 145       9.116  -0.031 -13.994  1.00  1.17           H  
ATOM   2306 1HD1 LEU A 145       8.020   2.103 -14.413  1.00  1.17           H  
ATOM   2307 2HD1 LEU A 145       8.757   1.479 -15.884  1.00  1.17           H  
ATOM   2308 3HD1 LEU A 145       7.008   1.362 -15.655  1.00  1.17           H  
ATOM   2309 1HD2 LEU A 145       7.062   0.522 -12.743  1.00  1.17           H  
ATOM   2310 2HD2 LEU A 145       6.100  -0.249 -13.998  1.00  1.17           H  
ATOM   2311 3HD2 LEU A 145       7.175  -1.223 -13.010  1.00  1.17           H  
ATOM   2312  N   VAL A 146       5.832  -0.279 -17.504  1.00  1.11           N  
ATOM   2313  CA  VAL A 146       4.955   0.754 -17.993  1.00  1.11           C  
ATOM   2314  C   VAL A 146       3.505   0.338 -17.818  1.00  1.11           C  
ATOM   2315  O   VAL A 146       2.701   1.155 -17.378  1.00  1.11           O  
ATOM   2316  CB  VAL A 146       5.277   1.106 -19.440  1.00  1.11           C  
ATOM   2317  CG1 VAL A 146       4.205   2.064 -20.012  1.00  1.11           C  
ATOM   2318  CG2 VAL A 146       6.661   1.754 -19.475  1.00  1.11           C  
ATOM   2319  H   VAL A 146       6.506  -0.720 -18.136  1.00  1.11           H  
ATOM   2320  HA  VAL A 146       5.126   1.651 -17.398  1.00  1.11           H  
ATOM   2321  HB  VAL A 146       5.277   0.198 -20.045  1.00  1.11           H  
ATOM   2322 1HG1 VAL A 146       4.449   2.312 -21.044  1.00  1.11           H  
ATOM   2323 2HG1 VAL A 146       3.228   1.581 -19.974  1.00  1.11           H  
ATOM   2324 3HG1 VAL A 146       4.179   2.981 -19.422  1.00  1.11           H  
ATOM   2325 1HG2 VAL A 146       6.909   2.007 -20.482  1.00  1.11           H  
ATOM   2326 2HG2 VAL A 146       6.659   2.658 -18.868  1.00  1.11           H  
ATOM   2327 3HG2 VAL A 146       7.403   1.057 -19.082  1.00  1.11           H  
ATOM   2328  N   GLN A 147       3.151  -0.925 -18.113  1.00  1.05           N  
ATOM   2329  CA  GLN A 147       1.774  -1.357 -17.895  1.00  1.05           C  
ATOM   2330  C   GLN A 147       1.401  -1.272 -16.417  1.00  1.05           C  
ATOM   2331  O   GLN A 147       0.289  -0.869 -16.069  1.00  1.05           O  
ATOM   2332  CB  GLN A 147       1.556  -2.791 -18.387  1.00  1.05           C  
ATOM   2333  CG  GLN A 147       1.564  -2.940 -19.875  1.00  1.05           C  
ATOM   2334  CD  GLN A 147       1.512  -4.387 -20.305  1.00  1.05           C  
ATOM   2335  OE1 GLN A 147       0.435  -4.987 -20.416  1.00  1.05           O  
ATOM   2336  NE2 GLN A 147       2.678  -4.961 -20.523  1.00  1.05           N  
ATOM   2337  H   GLN A 147       3.821  -1.594 -18.497  1.00  1.05           H  
ATOM   2338  HA  GLN A 147       1.118  -0.695 -18.456  1.00  1.05           H  
ATOM   2339 1HB  GLN A 147       2.356  -3.426 -17.988  1.00  1.05           H  
ATOM   2340 2HB  GLN A 147       0.614  -3.174 -18.004  1.00  1.05           H  
ATOM   2341 1HG  GLN A 147       0.687  -2.437 -20.278  1.00  1.05           H  
ATOM   2342 2HG  GLN A 147       2.451  -2.486 -20.265  1.00  1.05           H  
ATOM   2343 1HE2 GLN A 147       2.730  -5.926 -20.790  1.00  1.05           H  
ATOM   2344 2HE2 GLN A 147       3.526  -4.418 -20.382  1.00  1.05           H  
ATOM   2345  N   ALA A 148       2.323  -1.621 -15.518  1.00  0.99           N  
ATOM   2346  CA  ALA A 148       1.987  -1.498 -14.109  1.00  0.99           C  
ATOM   2347  C   ALA A 148       1.698  -0.051 -13.738  1.00  0.99           C  
ATOM   2348  O   ALA A 148       0.733   0.237 -13.016  1.00  0.99           O  
ATOM   2349  CB  ALA A 148       3.111  -1.995 -13.245  1.00  0.99           C  
ATOM   2350  H   ALA A 148       3.232  -1.991 -15.796  1.00  0.99           H  
ATOM   2351  HA  ALA A 148       1.098  -2.095 -13.916  1.00  0.99           H  
ATOM   2352 1HB  ALA A 148       2.784  -1.891 -12.238  1.00  0.99           H  
ATOM   2353 2HB  ALA A 148       3.318  -3.041 -13.471  1.00  0.99           H  
ATOM   2354 3HB  ALA A 148       4.001  -1.401 -13.417  1.00  0.99           H  
ATOM   2355  N   LEU A 149       2.477   0.882 -14.286  1.00  0.94           N  
ATOM   2356  CA  LEU A 149       2.274   2.265 -13.902  1.00  0.94           C  
ATOM   2357  C   LEU A 149       1.058   2.822 -14.605  1.00  0.94           C  
ATOM   2358  O   LEU A 149       0.363   3.687 -14.075  1.00  0.94           O  
ATOM   2359  CB  LEU A 149       3.509   3.112 -14.184  1.00  0.94           C  
ATOM   2360  CG  LEU A 149       4.736   2.692 -13.371  1.00  0.94           C  
ATOM   2361  CD1 LEU A 149       5.829   3.673 -13.568  1.00  0.94           C  
ATOM   2362  CD2 LEU A 149       4.384   2.507 -11.951  1.00  0.94           C  
ATOM   2363  H   LEU A 149       3.249   0.613 -14.901  1.00  0.94           H  
ATOM   2364  HA  LEU A 149       2.087   2.297 -12.833  1.00  0.94           H  
ATOM   2365 1HB  LEU A 149       3.759   3.008 -15.244  1.00  0.94           H  
ATOM   2366 2HB  LEU A 149       3.289   4.156 -13.974  1.00  0.94           H  
ATOM   2367  HG  LEU A 149       5.083   1.758 -13.755  1.00  0.94           H  
ATOM   2368 1HD1 LEU A 149       6.712   3.360 -13.018  1.00  0.94           H  
ATOM   2369 2HD1 LEU A 149       6.057   3.738 -14.625  1.00  0.94           H  
ATOM   2370 3HD1 LEU A 149       5.500   4.634 -13.193  1.00  0.94           H  
ATOM   2371 1HD2 LEU A 149       5.263   2.177 -11.422  1.00  0.94           H  
ATOM   2372 2HD2 LEU A 149       4.022   3.440 -11.527  1.00  0.94           H  
ATOM   2373 3HD2 LEU A 149       3.618   1.746 -11.892  1.00  0.94           H  
ATOM   2374  N   ARG A 150       0.781   2.310 -15.795  1.00  0.90           N  
ATOM   2375  CA  ARG A 150      -0.385   2.699 -16.557  1.00  0.90           C  
ATOM   2376  C   ARG A 150      -1.620   2.413 -15.735  1.00  0.90           C  
ATOM   2377  O   ARG A 150      -2.476   3.279 -15.569  1.00  0.90           O  
ATOM   2378  CB  ARG A 150      -0.445   1.898 -17.830  1.00  0.90           C  
ATOM   2379  CG  ARG A 150      -1.522   2.181 -18.748  1.00  0.90           C  
ATOM   2380  CD  ARG A 150      -1.495   1.221 -19.859  1.00  0.90           C  
ATOM   2381  NE  ARG A 150      -1.893  -0.142 -19.490  1.00  0.90           N  
ATOM   2382  CZ  ARG A 150      -3.172  -0.565 -19.413  1.00  0.90           C  
ATOM   2383  NH1 ARG A 150      -4.146   0.262 -19.701  1.00  0.90           N  
ATOM   2384  NH2 ARG A 150      -3.457  -1.812 -19.067  1.00  0.90           N  
ATOM   2385  H   ARG A 150       1.411   1.627 -16.201  1.00  0.90           H  
ATOM   2386  HA  ARG A 150      -0.333   3.765 -16.782  1.00  0.90           H  
ATOM   2387 1HB  ARG A 150       0.488   2.025 -18.376  1.00  0.90           H  
ATOM   2388 2HB  ARG A 150      -0.534   0.856 -17.586  1.00  0.90           H  
ATOM   2389 1HG  ARG A 150      -2.484   2.128 -18.235  1.00  0.90           H  
ATOM   2390 2HG  ARG A 150      -1.363   3.169 -19.155  1.00  0.90           H  
ATOM   2391 1HD  ARG A 150      -2.164   1.574 -20.626  1.00  0.90           H  
ATOM   2392 2HD  ARG A 150      -0.480   1.176 -20.239  1.00  0.90           H  
ATOM   2393  HE  ARG A 150      -1.165  -0.803 -19.264  1.00  0.90           H  
ATOM   2394 1HH1 ARG A 150      -3.934   1.210 -19.974  1.00  0.90           H  
ATOM   2395 2HH1 ARG A 150      -5.100  -0.053 -19.658  1.00  0.90           H  
ATOM   2396 1HH2 ARG A 150      -2.717  -2.464 -18.853  1.00  0.90           H  
ATOM   2397 2HH2 ARG A 150      -4.418  -2.115 -19.024  1.00  0.90           H  
ATOM   2398  N   ARG A 151      -1.683   1.200 -15.172  1.00  0.87           N  
ATOM   2399  CA  ARG A 151      -2.806   0.793 -14.342  1.00  0.87           C  
ATOM   2400  C   ARG A 151      -2.905   1.673 -13.101  1.00  0.87           C  
ATOM   2401  O   ARG A 151      -4.011   2.050 -12.690  1.00  0.87           O  
ATOM   2402  CB  ARG A 151      -2.671  -0.671 -13.958  1.00  0.87           C  
ATOM   2403  CG  ARG A 151      -2.898  -1.651 -15.119  1.00  0.87           C  
ATOM   2404  CD  ARG A 151      -2.603  -3.068 -14.739  1.00  0.87           C  
ATOM   2405  NE  ARG A 151      -3.538  -3.589 -13.733  1.00  0.87           N  
ATOM   2406  CZ  ARG A 151      -3.330  -4.699 -12.985  1.00  0.87           C  
ATOM   2407  NH1 ARG A 151      -2.222  -5.394 -13.127  1.00  0.87           N  
ATOM   2408  NH2 ARG A 151      -4.237  -5.084 -12.106  1.00  0.87           N  
ATOM   2409  H   ARG A 151      -0.932   0.531 -15.353  1.00  0.87           H  
ATOM   2410  HA  ARG A 151      -3.719   0.907 -14.923  1.00  0.87           H  
ATOM   2411 1HB  ARG A 151      -1.661  -0.842 -13.594  1.00  0.87           H  
ATOM   2412 2HB  ARG A 151      -3.363  -0.915 -13.154  1.00  0.87           H  
ATOM   2413 1HG  ARG A 151      -3.935  -1.591 -15.445  1.00  0.87           H  
ATOM   2414 2HG  ARG A 151      -2.244  -1.376 -15.949  1.00  0.87           H  
ATOM   2415 1HD  ARG A 151      -2.673  -3.696 -15.625  1.00  0.87           H  
ATOM   2416 2HD  ARG A 151      -1.591  -3.129 -14.338  1.00  0.87           H  
ATOM   2417  HE  ARG A 151      -4.403  -3.085 -13.592  1.00  0.87           H  
ATOM   2418 1HH1 ARG A 151      -1.522  -5.100 -13.794  1.00  0.87           H  
ATOM   2419 2HH1 ARG A 151      -2.065  -6.216 -12.562  1.00  0.87           H  
ATOM   2420 1HH2 ARG A 151      -5.089  -4.554 -11.994  1.00  0.87           H  
ATOM   2421 2HH2 ARG A 151      -4.079  -5.909 -11.548  1.00  0.87           H  
ATOM   2422  N   ILE A 152      -1.763   2.055 -12.521  1.00  0.84           N  
ATOM   2423  CA  ILE A 152      -1.818   2.939 -11.366  1.00  0.84           C  
ATOM   2424  C   ILE A 152      -2.398   4.297 -11.754  1.00  0.84           C  
ATOM   2425  O   ILE A 152      -3.299   4.812 -11.090  1.00  0.84           O  
ATOM   2426  CB  ILE A 152      -0.447   3.139 -10.692  1.00  0.84           C  
ATOM   2427  CG1 ILE A 152       0.029   1.838 -10.045  1.00  0.84           C  
ATOM   2428  CG2 ILE A 152      -0.556   4.193  -9.678  1.00  0.84           C  
ATOM   2429  CD1 ILE A 152       1.453   1.875  -9.544  1.00  0.84           C  
ATOM   2430  H   ILE A 152      -0.865   1.701 -12.859  1.00  0.84           H  
ATOM   2431  HA  ILE A 152      -2.482   2.489 -10.630  1.00  0.84           H  
ATOM   2432  HB  ILE A 152       0.288   3.427 -11.439  1.00  0.84           H  
ATOM   2433 1HG1 ILE A 152      -0.616   1.620  -9.230  1.00  0.84           H  
ATOM   2434 2HG1 ILE A 152      -0.055   1.035 -10.771  1.00  0.84           H  
ATOM   2435 1HG2 ILE A 152       0.400   4.348  -9.182  1.00  0.84           H  
ATOM   2436 2HG2 ILE A 152      -0.885   5.125 -10.134  1.00  0.84           H  
ATOM   2437 3HG2 ILE A 152      -1.286   3.845  -8.974  1.00  0.84           H  
ATOM   2438 1HD1 ILE A 152       1.704   0.925  -9.097  1.00  0.84           H  
ATOM   2439 2HD1 ILE A 152       2.102   2.074 -10.357  1.00  0.84           H  
ATOM   2440 3HD1 ILE A 152       1.556   2.662  -8.799  1.00  0.84           H  
ATOM   2441  N   VAL A 153      -1.926   4.868 -12.861  1.00  0.82           N  
ATOM   2442  CA  VAL A 153      -2.454   6.149 -13.314  1.00  0.82           C  
ATOM   2443  C   VAL A 153      -3.933   6.044 -13.674  1.00  0.82           C  
ATOM   2444  O   VAL A 153      -4.714   6.917 -13.311  1.00  0.82           O  
ATOM   2445  CB  VAL A 153      -1.657   6.685 -14.521  1.00  0.82           C  
ATOM   2446  CG1 VAL A 153      -2.361   7.916 -15.131  1.00  0.82           C  
ATOM   2447  CG2 VAL A 153      -0.240   7.070 -14.059  1.00  0.82           C  
ATOM   2448  H   VAL A 153      -1.183   4.409 -13.387  1.00  0.82           H  
ATOM   2449  HA  VAL A 153      -2.348   6.863 -12.499  1.00  0.82           H  
ATOM   2450  HB  VAL A 153      -1.603   5.906 -15.289  1.00  0.82           H  
ATOM   2451 1HG1 VAL A 153      -1.785   8.266 -15.985  1.00  0.82           H  
ATOM   2452 2HG1 VAL A 153      -3.364   7.634 -15.461  1.00  0.82           H  
ATOM   2453 3HG1 VAL A 153      -2.430   8.706 -14.385  1.00  0.82           H  
ATOM   2454 1HG2 VAL A 153       0.332   7.437 -14.910  1.00  0.82           H  
ATOM   2455 2HG2 VAL A 153      -0.303   7.848 -13.298  1.00  0.82           H  
ATOM   2456 3HG2 VAL A 153       0.253   6.193 -13.640  1.00  0.82           H  
ATOM   2457  N   LYS A 154      -4.321   4.979 -14.381  1.00  0.81           N  
ATOM   2458  CA  LYS A 154      -5.706   4.759 -14.784  1.00  0.81           C  
ATOM   2459  C   LYS A 154      -6.690   4.655 -13.625  1.00  0.81           C  
ATOM   2460  O   LYS A 154      -7.781   5.233 -13.683  1.00  0.81           O  
ATOM   2461  CB  LYS A 154      -5.864   3.499 -15.626  1.00  0.81           C  
ATOM   2462  CG  LYS A 154      -7.310   3.293 -16.087  1.00  0.81           C  
ATOM   2463  CD  LYS A 154      -7.486   2.071 -16.966  1.00  0.81           C  
ATOM   2464  CE  LYS A 154      -8.960   1.904 -17.348  1.00  0.81           C  
ATOM   2465  NZ  LYS A 154      -9.194   0.711 -18.204  1.00  0.81           N  
ATOM   2466  H   LYS A 154      -3.625   4.299 -14.663  1.00  0.81           H  
ATOM   2467  HA  LYS A 154      -6.006   5.575 -15.415  1.00  0.81           H  
ATOM   2468 1HB  LYS A 154      -5.216   3.557 -16.501  1.00  0.81           H  
ATOM   2469 2HB  LYS A 154      -5.554   2.633 -15.046  1.00  0.81           H  
ATOM   2470 1HG  LYS A 154      -7.947   3.185 -15.206  1.00  0.81           H  
ATOM   2471 2HG  LYS A 154      -7.635   4.176 -16.639  1.00  0.81           H  
ATOM   2472 1HD  LYS A 154      -6.885   2.180 -17.870  1.00  0.81           H  
ATOM   2473 2HD  LYS A 154      -7.150   1.186 -16.425  1.00  0.81           H  
ATOM   2474 1HE  LYS A 154      -9.550   1.805 -16.438  1.00  0.81           H  
ATOM   2475 2HE  LYS A 154      -9.288   2.794 -17.887  1.00  0.81           H  
ATOM   2476 1HZ  LYS A 154     -10.178   0.646 -18.426  1.00  0.81           H  
ATOM   2477 2HZ  LYS A 154      -8.663   0.797 -19.057  1.00  0.81           H  
ATOM   2478 3HZ  LYS A 154      -8.906  -0.120 -17.710  1.00  0.81           H  
ATOM   2479  N   THR A 155      -6.321   3.905 -12.580  1.00  0.82           N  
ATOM   2480  CA  THR A 155      -7.255   3.637 -11.496  1.00  0.82           C  
ATOM   2481  C   THR A 155      -7.048   4.431 -10.209  1.00  0.82           C  
ATOM   2482  O   THR A 155      -7.989   4.590  -9.431  1.00  0.82           O  
ATOM   2483  CB  THR A 155      -7.147   2.157 -11.105  1.00  0.82           C  
ATOM   2484  OG1 THR A 155      -5.810   1.906 -10.599  1.00  0.82           O  
ATOM   2485  CG2 THR A 155      -7.384   1.281 -12.328  1.00  0.82           C  
ATOM   2486  H   THR A 155      -5.404   3.454 -12.577  1.00  0.82           H  
ATOM   2487  HA  THR A 155      -8.261   3.842 -11.860  1.00  0.82           H  
ATOM   2488  HB  THR A 155      -7.878   1.926 -10.335  1.00  0.82           H  
ATOM   2489  HG1 THR A 155      -5.171   1.956 -11.362  1.00  0.82           H  
ATOM   2490 1HG2 THR A 155      -7.296   0.233 -12.049  1.00  0.82           H  
ATOM   2491 2HG2 THR A 155      -8.381   1.471 -12.723  1.00  0.82           H  
ATOM   2492 3HG2 THR A 155      -6.641   1.516 -13.090  1.00  0.82           H  
ATOM   2493  N   GLY A 156      -5.838   4.917  -9.956  1.00  0.83           N  
ATOM   2494  CA  GLY A 156      -5.560   5.590  -8.696  1.00  0.83           C  
ATOM   2495  C   GLY A 156      -5.252   4.586  -7.580  1.00  0.83           C  
ATOM   2496  O   GLY A 156      -5.157   4.959  -6.409  1.00  0.83           O  
ATOM   2497  H   GLY A 156      -5.069   4.797 -10.609  1.00  0.83           H  
ATOM   2498 1HA  GLY A 156      -4.706   6.255  -8.831  1.00  0.83           H  
ATOM   2499 2HA  GLY A 156      -6.409   6.208  -8.415  1.00  0.83           H  
ATOM   2500  N   THR A 157      -5.110   3.302  -7.935  1.00  0.85           N  
ATOM   2501  CA  THR A 157      -4.828   2.276  -6.943  1.00  0.85           C  
ATOM   2502  C   THR A 157      -3.470   1.680  -7.240  1.00  0.85           C  
ATOM   2503  O   THR A 157      -2.867   1.991  -8.257  1.00  0.85           O  
ATOM   2504  CB  THR A 157      -5.829   1.122  -7.014  1.00  0.85           C  
ATOM   2505  OG1 THR A 157      -5.558   0.332  -8.195  1.00  0.85           O  
ATOM   2506  CG2 THR A 157      -7.243   1.669  -7.102  1.00  0.85           C  
ATOM   2507  H   THR A 157      -5.232   3.016  -8.907  1.00  0.85           H  
ATOM   2508  HA  THR A 157      -4.816   2.714  -5.946  1.00  0.85           H  
ATOM   2509  HB  THR A 157      -5.735   0.496  -6.131  1.00  0.85           H  
ATOM   2510  HG1 THR A 157      -5.666   0.899  -9.005  1.00  0.85           H  
ATOM   2511 1HG2 THR A 157      -7.951   0.845  -7.161  1.00  0.85           H  
ATOM   2512 2HG2 THR A 157      -7.455   2.269  -6.218  1.00  0.85           H  
ATOM   2513 3HG2 THR A 157      -7.339   2.291  -7.987  1.00  0.85           H  
ATOM   2514  N   LEU A 158      -3.010   0.782  -6.385  1.00  0.91           N  
ATOM   2515  CA  LEU A 158      -1.730   0.122  -6.601  1.00  0.91           C  
ATOM   2516  C   LEU A 158      -1.853  -1.296  -7.146  1.00  0.91           C  
ATOM   2517  O   LEU A 158      -0.880  -2.060  -7.109  1.00  0.91           O  
ATOM   2518  CB  LEU A 158      -0.897   0.151  -5.326  1.00  0.91           C  
ATOM   2519  CG  LEU A 158      -0.512   1.560  -4.874  1.00  0.91           C  
ATOM   2520  CD1 LEU A 158       0.242   1.489  -3.588  1.00  0.91           C  
ATOM   2521  CD2 LEU A 158       0.322   2.189  -5.968  1.00  0.91           C  
ATOM   2522  H   LEU A 158      -3.549   0.561  -5.561  1.00  0.91           H  
ATOM   2523  HA  LEU A 158      -1.180   0.700  -7.331  1.00  0.91           H  
ATOM   2524 1HB  LEU A 158      -1.456  -0.328  -4.522  1.00  0.91           H  
ATOM   2525 2HB  LEU A 158       0.023  -0.412  -5.494  1.00  0.91           H  
ATOM   2526  HG  LEU A 158      -1.405   2.164  -4.703  1.00  0.91           H  
ATOM   2527 1HD1 LEU A 158       0.519   2.493  -3.266  1.00  0.91           H  
ATOM   2528 2HD1 LEU A 158      -0.400   1.033  -2.843  1.00  0.91           H  
ATOM   2529 3HD1 LEU A 158       1.140   0.893  -3.715  1.00  0.91           H  
ATOM   2530 1HD2 LEU A 158       0.629   3.186  -5.671  1.00  0.91           H  
ATOM   2531 2HD2 LEU A 158       1.196   1.595  -6.151  1.00  0.91           H  
ATOM   2532 3HD2 LEU A 158      -0.263   2.245  -6.882  1.00  0.91           H  
ATOM   2533  N   ASN A 159      -3.021  -1.640  -7.719  1.00  1.02           N  
ATOM   2534  CA  ASN A 159      -3.227  -2.993  -8.256  1.00  1.02           C  
ATOM   2535  C   ASN A 159      -2.264  -3.327  -9.398  1.00  1.02           C  
ATOM   2536  O   ASN A 159      -1.914  -4.492  -9.612  1.00  1.02           O  
ATOM   2537  CB  ASN A 159      -4.662  -3.177  -8.699  1.00  1.02           C  
ATOM   2538  CG  ASN A 159      -5.608  -3.350  -7.553  1.00  1.02           C  
ATOM   2539  OD1 ASN A 159      -5.691  -4.431  -6.954  1.00  1.02           O  
ATOM   2540  ND2 ASN A 159      -6.312  -2.309  -7.225  1.00  1.02           N  
ATOM   2541  H   ASN A 159      -3.795  -0.966  -7.777  1.00  1.02           H  
ATOM   2542  HA  ASN A 159      -3.033  -3.706  -7.457  1.00  1.02           H  
ATOM   2543 1HB  ASN A 159      -4.973  -2.309  -9.284  1.00  1.02           H  
ATOM   2544 2HB  ASN A 159      -4.730  -4.050  -9.345  1.00  1.02           H  
ATOM   2545 1HD2 ASN A 159      -6.960  -2.359  -6.465  1.00  1.02           H  
ATOM   2546 2HD2 ASN A 159      -6.183  -1.445  -7.725  1.00  1.02           H  
ATOM   2547  N   GLY A 160      -1.762  -2.293 -10.084  1.00  1.21           N  
ATOM   2548  CA  GLY A 160      -0.795  -2.459 -11.168  1.00  1.21           C  
ATOM   2549  C   GLY A 160       0.443  -3.228 -10.696  1.00  1.21           C  
ATOM   2550  O   GLY A 160       1.115  -3.887 -11.494  1.00  1.21           O  
ATOM   2551  H   GLY A 160      -2.075  -1.361  -9.850  1.00  1.21           H  
ATOM   2552 1HA  GLY A 160      -1.255  -2.978 -11.996  1.00  1.21           H  
ATOM   2553 2HA  GLY A 160      -0.493  -1.479 -11.535  1.00  1.21           H  
ATOM   2554  N   ILE A 161       0.744  -3.109  -9.402  1.00  1.51           N  
ATOM   2555  CA  ILE A 161       1.867  -3.752  -8.752  1.00  1.51           C  
ATOM   2556  C   ILE A 161       1.436  -4.896  -7.835  1.00  1.51           C  
ATOM   2557  O   ILE A 161       1.988  -5.995  -7.907  1.00  1.51           O  
ATOM   2558  CB  ILE A 161       2.684  -2.711  -7.972  1.00  1.51           C  
ATOM   2559  CG1 ILE A 161       3.216  -1.682  -8.932  1.00  1.51           C  
ATOM   2560  CG2 ILE A 161       3.820  -3.383  -7.239  1.00  1.51           C  
ATOM   2561  CD1 ILE A 161       4.122  -2.291  -9.944  1.00  1.51           C  
ATOM   2562  H   ILE A 161       0.124  -2.563  -8.810  1.00  1.51           H  
ATOM   2563  HA  ILE A 161       2.509  -4.175  -9.522  1.00  1.51           H  
ATOM   2564  HB  ILE A 161       2.033  -2.200  -7.257  1.00  1.51           H  
ATOM   2565 1HG1 ILE A 161       2.387  -1.225  -9.456  1.00  1.51           H  
ATOM   2566 2HG1 ILE A 161       3.757  -0.918  -8.398  1.00  1.51           H  
ATOM   2567 1HG2 ILE A 161       4.393  -2.645  -6.688  1.00  1.51           H  
ATOM   2568 2HG2 ILE A 161       3.402  -4.109  -6.552  1.00  1.51           H  
ATOM   2569 3HG2 ILE A 161       4.473  -3.887  -7.952  1.00  1.51           H  
ATOM   2570 1HD1 ILE A 161       4.475  -1.528 -10.633  1.00  1.51           H  
ATOM   2571 2HD1 ILE A 161       4.969  -2.746  -9.438  1.00  1.51           H  
ATOM   2572 3HD1 ILE A 161       3.588  -3.060 -10.493  1.00  1.51           H  
ATOM   2573  N   SER A 162       0.458  -4.656  -6.957  1.00  1.95           N  
ATOM   2574  CA  SER A 162       0.080  -5.688  -5.993  1.00  1.95           C  
ATOM   2575  C   SER A 162      -0.569  -6.915  -6.646  1.00  1.95           C  
ATOM   2576  O   SER A 162      -0.601  -7.988  -6.044  1.00  1.95           O  
ATOM   2577  CB  SER A 162      -0.847  -5.139  -4.925  1.00  1.95           C  
ATOM   2578  OG  SER A 162      -2.104  -4.844  -5.438  1.00  1.95           O  
ATOM   2579  H   SER A 162      -0.010  -3.752  -6.953  1.00  1.95           H  
ATOM   2580  HA  SER A 162       0.991  -6.022  -5.494  1.00  1.95           H  
ATOM   2581 1HB  SER A 162      -0.940  -5.862  -4.118  1.00  1.95           H  
ATOM   2582 2HB  SER A 162      -0.412  -4.241  -4.509  1.00  1.95           H  
ATOM   2583  HG  SER A 162      -2.410  -5.654  -5.861  1.00  1.95           H  
ATOM   2584  N   GLY A 163      -1.062  -6.778  -7.884  1.00  2.54           N  
ATOM   2585  CA  GLY A 163      -1.689  -7.884  -8.585  1.00  2.54           C  
ATOM   2586  C   GLY A 163      -0.714  -8.872  -9.254  1.00  2.54           C  
ATOM   2587  O   GLY A 163      -1.169  -9.862  -9.832  1.00  2.54           O  
ATOM   2588  H   GLY A 163      -1.051  -5.875  -8.356  1.00  2.54           H  
ATOM   2589 1HA  GLY A 163      -2.323  -8.429  -7.887  1.00  2.54           H  
ATOM   2590 2HA  GLY A 163      -2.352  -7.473  -9.345  1.00  2.54           H  
ATOM   2591  N   LYS A 164       0.604  -8.617  -9.209  1.00  3.23           N  
ATOM   2592  CA  LYS A 164       1.549  -9.548  -9.836  1.00  3.23           C  
ATOM   2593  C   LYS A 164       2.980  -9.332  -9.345  1.00  3.23           C  
ATOM   2594  O   LYS A 164       3.527 -10.190  -8.649  1.00  3.23           O  
ATOM   2595  OXT LYS A 164       3.675  -8.496  -9.924  1.00  3.23           O  
ATOM   2596  CB  LYS A 164       1.519  -9.450 -11.373  1.00  3.23           C  
ATOM   2597  CG  LYS A 164       2.436 -10.485 -12.062  1.00  3.23           C  
ATOM   2598  CD  LYS A 164       2.226 -10.572 -13.589  1.00  3.23           C  
ATOM   2599  CE  LYS A 164       2.955  -9.462 -14.344  1.00  3.23           C  
ATOM   2600  NZ  LYS A 164       2.896  -9.672 -15.826  1.00  3.23           N  
ATOM   2601  H   LYS A 164       0.954  -7.782  -8.729  1.00  3.23           H  
ATOM   2602  HA  LYS A 164       1.260 -10.562  -9.557  1.00  3.23           H  
ATOM   2603 1HB  LYS A 164       0.506  -9.607 -11.741  1.00  3.23           H  
ATOM   2604 2HB  LYS A 164       1.834  -8.453 -11.682  1.00  3.23           H  
ATOM   2605 1HG  LYS A 164       3.476 -10.224 -11.869  1.00  3.23           H  
ATOM   2606 2HG  LYS A 164       2.246 -11.467 -11.630  1.00  3.23           H  
ATOM   2607 1HD  LYS A 164       2.591 -11.535 -13.948  1.00  3.23           H  
ATOM   2608 2HD  LYS A 164       1.160 -10.505 -13.809  1.00  3.23           H  
ATOM   2609 1HE  LYS A 164       2.513  -8.496 -14.103  1.00  3.23           H  
ATOM   2610 2HE  LYS A 164       4.000  -9.460 -14.035  1.00  3.23           H  
ATOM   2611 1HZ  LYS A 164       3.426  -8.930 -16.306  1.00  3.23           H  
ATOM   2612 2HZ  LYS A 164       3.318 -10.556 -16.055  1.00  3.23           H  
ATOM   2613 3HZ  LYS A 164       1.944  -9.664 -16.143  1.00  3.23           H  
TER    2614
ENDMDL

REMARK ID 639972 MODEL 4 5xpe-NEM-3
PFRMAT TS
TARGET 5xpe-NEM-3
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   MET A   1       2.404  -0.679   1.527  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.488  -1.051   0.120  1.00  1.20           C  
ATOM      3  C   MET A   1       2.852   0.155  -0.728  1.00  1.20           C  
ATOM      4  O   MET A   1       2.009   1.007  -1.015  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.161  -1.631  -0.349  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.745  -2.927   0.327  1.00  1.20           C  
ATOM      7  SD  MET A   1      -0.894  -3.477  -0.202  1.00  1.20           S  
ATOM      8  CE  MET A   1      -0.571  -4.071  -1.842  1.00  1.20           C  
ATOM      9 1H   MET A   1       2.772  -1.425   2.099  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.942   0.162   1.681  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.439  -0.510   1.773  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.275  -1.796  -0.002  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.382  -0.911  -0.155  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.196  -1.800  -1.429  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.467  -3.709   0.090  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.733  -2.789   1.407  1.00  1.20           H  
ATOM     17 1HE  MET A   1      -1.496  -4.417  -2.281  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -0.159  -3.272  -2.429  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.139  -4.890  -1.795  1.00  1.20           H  
ATOM     20  N   THR A   2       4.115   0.227  -1.119  1.00  1.14           N  
ATOM     21  CA  THR A   2       4.617   1.330  -1.936  1.00  1.14           C  
ATOM     22  C   THR A   2       4.289   1.108  -3.399  1.00  1.14           C  
ATOM     23  O   THR A   2       3.943  -0.007  -3.785  1.00  1.14           O  
ATOM     24  CB  THR A   2       6.146   1.455  -1.793  1.00  1.14           C  
ATOM     25  OG1 THR A   2       6.810   0.249  -2.322  1.00  1.14           O  
ATOM     26  CG2 THR A   2       6.512   1.614  -0.331  1.00  1.14           C  
ATOM     27  H   THR A   2       4.758  -0.504  -0.848  1.00  1.14           H  
ATOM     28  HA  THR A   2       4.144   2.258  -1.611  1.00  1.14           H  
ATOM     29  HB  THR A   2       6.495   2.326  -2.345  1.00  1.14           H  
ATOM     30  HG1 THR A   2       7.749   0.282  -2.072  1.00  1.14           H  
ATOM     31 1HG2 THR A   2       7.594   1.707  -0.233  1.00  1.14           H  
ATOM     32 2HG2 THR A   2       6.033   2.509   0.068  1.00  1.14           H  
ATOM     33 3HG2 THR A   2       6.172   0.743   0.226  1.00  1.14           H  
ATOM     34  N   ARG A   3       4.467   2.135  -4.231  1.00  1.08           N  
ATOM     35  CA  ARG A   3       4.234   1.966  -5.662  1.00  1.08           C  
ATOM     36  C   ARG A   3       5.202   0.957  -6.269  1.00  1.08           C  
ATOM     37  O   ARG A   3       4.847   0.221  -7.189  1.00  1.08           O  
ATOM     38  CB  ARG A   3       4.302   3.300  -6.380  1.00  1.08           C  
ATOM     39  CG  ARG A   3       3.109   4.187  -6.083  1.00  1.08           C  
ATOM     40  CD  ARG A   3       3.204   5.508  -6.723  1.00  1.08           C  
ATOM     41  NE  ARG A   3       2.016   6.290  -6.483  1.00  1.08           N  
ATOM     42  CZ  ARG A   3       1.819   7.546  -6.909  1.00  1.08           C  
ATOM     43  NH1 ARG A   3       2.743   8.170  -7.608  1.00  1.08           N  
ATOM     44  NH2 ARG A   3       0.689   8.141  -6.616  1.00  1.08           N  
ATOM     45  H   ARG A   3       4.746   3.035  -3.867  1.00  1.08           H  
ATOM     46  HA  ARG A   3       3.226   1.582  -5.794  1.00  1.08           H  
ATOM     47 1HB  ARG A   3       5.206   3.832  -6.092  1.00  1.08           H  
ATOM     48 2HB  ARG A   3       4.341   3.137  -7.457  1.00  1.08           H  
ATOM     49 1HG  ARG A   3       2.208   3.700  -6.451  1.00  1.08           H  
ATOM     50 2HG  ARG A   3       3.024   4.333  -5.006  1.00  1.08           H  
ATOM     51 1HD  ARG A   3       4.057   6.050  -6.315  1.00  1.08           H  
ATOM     52 2HD  ARG A   3       3.326   5.398  -7.778  1.00  1.08           H  
ATOM     53  HE  ARG A   3       1.273   5.862  -5.945  1.00  1.08           H  
ATOM     54 1HH1 ARG A   3       3.611   7.706  -7.829  1.00  1.08           H  
ATOM     55 2HH1 ARG A   3       2.583   9.116  -7.925  1.00  1.08           H  
ATOM     56 1HH2 ARG A   3      -0.017   7.635  -6.082  1.00  1.08           H  
ATOM     57 2HH2 ARG A   3       0.503   9.105  -6.919  1.00  1.08           H  
ATOM     58  N   ARG A   4       6.425   0.900  -5.738  1.00  1.03           N  
ATOM     59  CA  ARG A   4       7.392  -0.073  -6.225  1.00  1.03           C  
ATOM     60  C   ARG A   4       6.905  -1.479  -5.888  1.00  1.03           C  
ATOM     61  O   ARG A   4       7.011  -2.397  -6.712  1.00  1.03           O  
ATOM     62  CB  ARG A   4       8.745   0.140  -5.584  1.00  1.03           C  
ATOM     63  CG  ARG A   4       9.506   1.397  -5.999  1.00  1.03           C  
ATOM     64  CD  ARG A   4      10.767   1.530  -5.202  1.00  1.03           C  
ATOM     65  NE  ARG A   4      11.504   2.726  -5.505  1.00  1.03           N  
ATOM     66  CZ  ARG A   4      12.477   3.239  -4.736  1.00  1.03           C  
ATOM     67  NH1 ARG A   4      12.827   2.659  -3.610  1.00  1.03           N  
ATOM     68  NH2 ARG A   4      13.068   4.333  -5.137  1.00  1.03           N  
ATOM     69  H   ARG A   4       6.673   1.526  -4.988  1.00  1.03           H  
ATOM     70  HA  ARG A   4       7.489   0.018  -7.302  1.00  1.03           H  
ATOM     71 1HB  ARG A   4       8.634   0.161  -4.502  1.00  1.03           H  
ATOM     72 2HB  ARG A   4       9.369  -0.707  -5.828  1.00  1.03           H  
ATOM     73 1HG  ARG A   4       9.775   1.335  -7.057  1.00  1.03           H  
ATOM     74 2HG  ARG A   4       8.888   2.278  -5.829  1.00  1.03           H  
ATOM     75 1HD  ARG A   4      10.529   1.535  -4.141  1.00  1.03           H  
ATOM     76 2HD  ARG A   4      11.412   0.697  -5.421  1.00  1.03           H  
ATOM     77  HE  ARG A   4      11.313   3.227  -6.388  1.00  1.03           H  
ATOM     78 1HH1 ARG A   4      12.363   1.815  -3.314  1.00  1.03           H  
ATOM     79 2HH1 ARG A   4      13.560   3.060  -3.045  1.00  1.03           H  
ATOM     80 1HH2 ARG A   4      12.753   4.744  -6.030  1.00  1.03           H  
ATOM     81 2HH2 ARG A   4      13.802   4.753  -4.597  1.00  1.03           H  
ATOM     82  N   SER A   5       6.325  -1.640  -4.686  1.00  1.00           N  
ATOM     83  CA  SER A   5       5.814  -2.942  -4.276  1.00  1.00           C  
ATOM     84  C   SER A   5       4.659  -3.339  -5.186  1.00  1.00           C  
ATOM     85  O   SER A   5       4.589  -4.481  -5.643  1.00  1.00           O  
ATOM     86  CB  SER A   5       5.308  -2.903  -2.847  1.00  1.00           C  
ATOM     87  OG  SER A   5       6.338  -2.603  -1.938  1.00  1.00           O  
ATOM     88  H   SER A   5       6.274  -0.862  -4.026  1.00  1.00           H  
ATOM     89  HA  SER A   5       6.608  -3.683  -4.368  1.00  1.00           H  
ATOM     90 1HB  SER A   5       4.516  -2.173  -2.757  1.00  1.00           H  
ATOM     91 2HB  SER A   5       4.879  -3.872  -2.600  1.00  1.00           H  
ATOM     92  HG  SER A   5       6.554  -1.659  -2.088  1.00  1.00           H  
ATOM     93  N   LEU A   6       3.779  -2.379  -5.495  1.00  1.00           N  
ATOM     94  CA  LEU A   6       2.652  -2.663  -6.370  1.00  1.00           C  
ATOM     95  C   LEU A   6       3.127  -3.045  -7.745  1.00  1.00           C  
ATOM     96  O   LEU A   6       2.604  -3.976  -8.352  1.00  1.00           O  
ATOM     97  CB  LEU A   6       1.744  -1.455  -6.512  1.00  1.00           C  
ATOM     98  CG  LEU A   6       0.967  -1.079  -5.319  1.00  1.00           C  
ATOM     99  CD1 LEU A   6       0.261   0.242  -5.582  1.00  1.00           C  
ATOM    100  CD2 LEU A   6      -0.001  -2.179  -5.049  1.00  1.00           C  
ATOM    101  H   LEU A   6       3.886  -1.452  -5.081  1.00  1.00           H  
ATOM    102  HA  LEU A   6       2.086  -3.490  -5.952  1.00  1.00           H  
ATOM    103 1HB  LEU A   6       2.339  -0.599  -6.819  1.00  1.00           H  
ATOM    104 2HB  LEU A   6       1.050  -1.685  -7.285  1.00  1.00           H  
ATOM    105  HG  LEU A   6       1.632  -0.947  -4.462  1.00  1.00           H  
ATOM    106 1HD1 LEU A   6      -0.305   0.529  -4.715  1.00  1.00           H  
ATOM    107 2HD1 LEU A   6       0.998   1.004  -5.789  1.00  1.00           H  
ATOM    108 3HD1 LEU A   6      -0.407   0.142  -6.433  1.00  1.00           H  
ATOM    109 1HD2 LEU A   6      -0.588  -1.943  -4.186  1.00  1.00           H  
ATOM    110 2HD2 LEU A   6      -0.644  -2.292  -5.911  1.00  1.00           H  
ATOM    111 3HD2 LEU A   6       0.540  -3.100  -4.874  1.00  1.00           H  
ATOM    112  N   HIS A   7       4.160  -2.373  -8.226  1.00  1.01           N  
ATOM    113  CA  HIS A   7       4.662  -2.675  -9.540  1.00  1.01           C  
ATOM    114  C   HIS A   7       5.090  -4.125  -9.538  1.00  1.01           C  
ATOM    115  O   HIS A   7       4.705  -4.887 -10.420  1.00  1.01           O  
ATOM    116  CB  HIS A   7       5.818  -1.765  -9.904  1.00  1.01           C  
ATOM    117  CG  HIS A   7       6.260  -1.917 -11.292  1.00  1.01           C  
ATOM    118  ND1 HIS A   7       7.479  -1.479 -11.741  1.00  1.01           N  
ATOM    119  CD2 HIS A   7       5.630  -2.430 -12.356  1.00  1.01           C  
ATOM    120  CE1 HIS A   7       7.579  -1.736 -13.027  1.00  1.01           C  
ATOM    121  NE2 HIS A   7       6.475  -2.313 -13.415  1.00  1.01           N  
ATOM    122  H   HIS A   7       4.566  -1.602  -7.696  1.00  1.01           H  
ATOM    123  HA  HIS A   7       3.879  -2.554 -10.283  1.00  1.01           H  
ATOM    124 1HB  HIS A   7       5.503  -0.751  -9.747  1.00  1.01           H  
ATOM    125 2HB  HIS A   7       6.664  -1.953  -9.246  1.00  1.01           H  
ATOM    126  HD2 HIS A   7       4.628  -2.862 -12.369  1.00  1.01           H  
ATOM    127  HE1 HIS A   7       8.432  -1.516 -13.664  1.00  1.01           H  
ATOM    128  HE2 HIS A   7       6.277  -2.619 -14.358  1.00  1.01           H  
ATOM    129  N   ARG A   8       5.849  -4.533  -8.521  1.00  1.03           N  
ATOM    130  CA  ARG A   8       6.279  -5.922  -8.427  1.00  1.03           C  
ATOM    131  C   ARG A   8       5.090  -6.888  -8.372  1.00  1.03           C  
ATOM    132  O   ARG A   8       5.079  -7.905  -9.064  1.00  1.03           O  
ATOM    133  CB  ARG A   8       7.166  -6.120  -7.211  1.00  1.03           C  
ATOM    134  CG  ARG A   8       7.740  -7.510  -7.055  1.00  1.03           C  
ATOM    135  CD  ARG A   8       8.763  -7.547  -5.977  1.00  1.03           C  
ATOM    136  NE  ARG A   8       9.246  -8.891  -5.709  1.00  1.03           N  
ATOM    137  CZ  ARG A   8      10.286  -9.178  -4.900  1.00  1.03           C  
ATOM    138  NH1 ARG A   8      10.948  -8.204  -4.315  1.00  1.03           N  
ATOM    139  NH2 ARG A   8      10.643 -10.434  -4.691  1.00  1.03           N  
ATOM    140  H   ARG A   8       6.144  -3.861  -7.809  1.00  1.03           H  
ATOM    141  HA  ARG A   8       6.860  -6.164  -9.309  1.00  1.03           H  
ATOM    142 1HB  ARG A   8       7.970  -5.407  -7.217  1.00  1.03           H  
ATOM    143 2HB  ARG A   8       6.580  -5.922  -6.316  1.00  1.03           H  
ATOM    144 1HG  ARG A   8       6.938  -8.203  -6.798  1.00  1.03           H  
ATOM    145 2HG  ARG A   8       8.196  -7.813  -7.991  1.00  1.03           H  
ATOM    146 1HD  ARG A   8       9.615  -6.936  -6.275  1.00  1.03           H  
ATOM    147 2HD  ARG A   8       8.334  -7.147  -5.059  1.00  1.03           H  
ATOM    148  HE  ARG A   8       8.758  -9.663  -6.142  1.00  1.03           H  
ATOM    149 1HH1 ARG A   8      10.676  -7.243  -4.470  1.00  1.03           H  
ATOM    150 2HH1 ARG A   8      11.726  -8.417  -3.707  1.00  1.03           H  
ATOM    151 1HH2 ARG A   8      10.131 -11.191  -5.122  1.00  1.03           H  
ATOM    152 2HH2 ARG A   8      11.421 -10.640  -4.082  1.00  1.03           H  
ATOM    153  N   LEU A   9       4.054  -6.553  -7.606  1.00  1.04           N  
ATOM    154  CA  LEU A   9       2.876  -7.416  -7.497  1.00  1.04           C  
ATOM    155  C   LEU A   9       2.126  -7.569  -8.833  1.00  1.04           C  
ATOM    156  O   LEU A   9       1.544  -8.623  -9.099  1.00  1.04           O  
ATOM    157  CB  LEU A   9       1.934  -6.872  -6.416  1.00  1.04           C  
ATOM    158  CG  LEU A   9       2.483  -6.966  -4.975  1.00  1.04           C  
ATOM    159  CD1 LEU A   9       1.570  -6.221  -4.006  1.00  1.04           C  
ATOM    160  CD2 LEU A   9       2.598  -8.421  -4.591  1.00  1.04           C  
ATOM    161  H   LEU A   9       4.102  -5.697  -7.052  1.00  1.04           H  
ATOM    162  HA  LEU A   9       3.213  -8.402  -7.186  1.00  1.04           H  
ATOM    163 1HB  LEU A   9       1.734  -5.827  -6.631  1.00  1.04           H  
ATOM    164 2HB  LEU A   9       0.996  -7.423  -6.461  1.00  1.04           H  
ATOM    165  HG  LEU A   9       3.463  -6.509  -4.935  1.00  1.04           H  
ATOM    166 1HD1 LEU A   9       1.981  -6.288  -3.001  1.00  1.04           H  
ATOM    167 2HD1 LEU A   9       1.507  -5.180  -4.298  1.00  1.04           H  
ATOM    168 3HD1 LEU A   9       0.588  -6.664  -4.016  1.00  1.04           H  
ATOM    169 1HD2 LEU A   9       2.999  -8.499  -3.580  1.00  1.04           H  
ATOM    170 2HD2 LEU A   9       1.611  -8.888  -4.629  1.00  1.04           H  
ATOM    171 3HD2 LEU A   9       3.267  -8.927  -5.288  1.00  1.04           H  
ATOM    172  N   ILE A  10       2.144  -6.525  -9.666  1.00  1.03           N  
ATOM    173  CA  ILE A  10       1.476  -6.534 -10.967  1.00  1.03           C  
ATOM    174  C   ILE A  10       2.383  -7.107 -12.081  1.00  1.03           C  
ATOM    175  O   ILE A  10       2.001  -8.049 -12.778  1.00  1.03           O  
ATOM    176  CB  ILE A  10       0.973  -5.110 -11.340  1.00  1.03           C  
ATOM    177  CG1 ILE A  10      -0.371  -4.789 -10.616  1.00  1.03           C  
ATOM    178  CG2 ILE A  10       0.790  -4.913 -12.845  1.00  1.03           C  
ATOM    179  CD1 ILE A  10      -0.264  -4.520  -9.149  1.00  1.03           C  
ATOM    180  H   ILE A  10       2.620  -5.673  -9.362  1.00  1.03           H  
ATOM    181  HA  ILE A  10       0.602  -7.177 -10.890  1.00  1.03           H  
ATOM    182  HB  ILE A  10       1.707  -4.386 -10.978  1.00  1.03           H  
ATOM    183 1HG1 ILE A  10      -0.819  -3.922 -11.092  1.00  1.03           H  
ATOM    184 2HG1 ILE A  10      -1.036  -5.637 -10.736  1.00  1.03           H  
ATOM    185 1HG2 ILE A  10       0.446  -3.893 -13.023  1.00  1.03           H  
ATOM    186 2HG2 ILE A  10       1.710  -5.064 -13.379  1.00  1.03           H  
ATOM    187 3HG2 ILE A  10       0.054  -5.617 -13.208  1.00  1.03           H  
ATOM    188 1HD1 ILE A  10      -1.238  -4.311  -8.757  1.00  1.03           H  
ATOM    189 2HD1 ILE A  10       0.158  -5.378  -8.640  1.00  1.03           H  
ATOM    190 3HD1 ILE A  10       0.362  -3.661  -8.992  1.00  1.03           H  
ATOM    191  N   ALA A  11       3.541  -6.476 -12.313  1.00  1.00           N  
ATOM    192  CA  ALA A  11       4.504  -6.878 -13.346  1.00  1.00           C  
ATOM    193  C   ALA A  11       5.162  -8.226 -13.068  1.00  1.00           C  
ATOM    194  O   ALA A  11       5.494  -8.970 -13.998  1.00  1.00           O  
ATOM    195  CB  ALA A  11       5.602  -5.836 -13.481  1.00  1.00           C  
ATOM    196  H   ALA A  11       3.799  -5.715 -11.699  1.00  1.00           H  
ATOM    197  HA  ALA A  11       3.965  -6.955 -14.288  1.00  1.00           H  
ATOM    198 1HB  ALA A  11       6.291  -6.129 -14.271  1.00  1.00           H  
ATOM    199 2HB  ALA A  11       5.158  -4.885 -13.724  1.00  1.00           H  
ATOM    200 3HB  ALA A  11       6.144  -5.760 -12.539  1.00  1.00           H  
ATOM    201  N   GLY A  12       5.398  -8.520 -11.791  1.00  0.94           N  
ATOM    202  CA  GLY A  12       6.132  -9.698 -11.393  1.00  0.94           C  
ATOM    203  C   GLY A  12       7.606  -9.339 -11.428  1.00  0.94           C  
ATOM    204  O   GLY A  12       7.970  -8.246 -11.861  1.00  0.94           O  
ATOM    205  H   GLY A  12       5.085  -7.913 -11.040  1.00  0.94           H  
ATOM    206 1HA  GLY A  12       5.837  -9.995 -10.386  1.00  0.94           H  
ATOM    207 2HA  GLY A  12       5.921 -10.523 -12.069  1.00  0.94           H  
ATOM    208  N   ILE A  13       8.455 -10.242 -10.970  1.00  0.87           N  
ATOM    209  CA  ILE A  13       9.887  -9.981 -10.978  1.00  0.87           C  
ATOM    210  C   ILE A  13      10.621 -11.172 -11.550  1.00  0.87           C  
ATOM    211  O   ILE A  13      10.357 -12.315 -11.168  1.00  0.87           O  
ATOM    212  CB  ILE A  13      10.392  -9.711  -9.544  1.00  0.87           C  
ATOM    213  CG1 ILE A  13      11.876  -9.346  -9.530  1.00  0.87           C  
ATOM    214  CG2 ILE A  13      10.151 -10.924  -8.692  1.00  0.87           C  
ATOM    215  CD1 ILE A  13      12.319  -8.771  -8.196  1.00  0.87           C  
ATOM    216  H   ILE A  13       8.106 -11.121 -10.620  1.00  0.87           H  
ATOM    217  HA  ILE A  13      10.093  -9.116 -11.602  1.00  0.87           H  
ATOM    218  HB  ILE A  13       9.857  -8.872  -9.134  1.00  0.87           H  
ATOM    219 1HG1 ILE A  13      12.466 -10.241  -9.735  1.00  0.87           H  
ATOM    220 2HG1 ILE A  13      12.072  -8.619 -10.311  1.00  0.87           H  
ATOM    221 1HG2 ILE A  13      10.491 -10.730  -7.682  1.00  0.87           H  
ATOM    222 2HG2 ILE A  13       9.088 -11.156  -8.682  1.00  0.87           H  
ATOM    223 3HG2 ILE A  13      10.704 -11.770  -9.103  1.00  0.87           H  
ATOM    224 1HD1 ILE A  13      13.367  -8.543  -8.222  1.00  0.87           H  
ATOM    225 2HD1 ILE A  13      11.755  -7.864  -7.981  1.00  0.87           H  
ATOM    226 3HD1 ILE A  13      12.140  -9.503  -7.414  1.00  0.87           H  
ATOM    227  N   LYS A  14      11.576 -10.903 -12.425  1.00  0.79           N  
ATOM    228  CA  LYS A  14      12.384 -11.968 -12.993  1.00  0.79           C  
ATOM    229  C   LYS A  14      13.860 -11.705 -12.745  1.00  0.79           C  
ATOM    230  O   LYS A  14      14.426 -10.724 -13.198  1.00  0.79           O  
ATOM    231  CB  LYS A  14      12.095 -12.091 -14.492  1.00  0.79           C  
ATOM    232  CG  LYS A  14      10.651 -12.526 -14.830  1.00  0.79           C  
ATOM    233  CD  LYS A  14      10.436 -12.606 -16.333  1.00  0.79           C  
ATOM    234  CE  LYS A  14       9.020 -13.079 -16.697  1.00  0.79           C  
ATOM    235  NZ  LYS A  14       7.961 -12.106 -16.274  1.00  0.79           N  
ATOM    236  H   LYS A  14      11.697  -9.936 -12.729  1.00  0.79           H  
ATOM    237  HA  LYS A  14      12.125 -12.907 -12.506  1.00  0.79           H  
ATOM    238 1HB  LYS A  14      12.268 -11.128 -14.971  1.00  0.79           H  
ATOM    239 2HB  LYS A  14      12.786 -12.808 -14.944  1.00  0.79           H  
ATOM    240 1HG  LYS A  14      10.453 -13.502 -14.385  1.00  0.79           H  
ATOM    241 2HG  LYS A  14       9.945 -11.807 -14.412  1.00  0.79           H  
ATOM    242 1HD  LYS A  14      10.629 -11.634 -16.791  1.00  0.79           H  
ATOM    243 2HD  LYS A  14      11.143 -13.317 -16.728  1.00  0.79           H  
ATOM    244 1HE  LYS A  14       8.963 -13.215 -17.778  1.00  0.79           H  
ATOM    245 2HE  LYS A  14       8.833 -14.036 -16.211  1.00  0.79           H  
ATOM    246 1HZ  LYS A  14       7.050 -12.460 -16.532  1.00  0.79           H  
ATOM    247 2HZ  LYS A  14       7.997 -11.983 -15.271  1.00  0.79           H  
ATOM    248 3HZ  LYS A  14       8.109 -11.215 -16.722  1.00  0.79           H  
ATOM    249  N   LEU A  15      14.546 -12.582 -12.053  1.00  0.74           N  
ATOM    250  CA  LEU A  15      15.944 -12.242 -11.823  1.00  0.74           C  
ATOM    251  C   LEU A  15      16.844 -12.729 -12.951  1.00  0.74           C  
ATOM    252  O   LEU A  15      18.025 -12.421 -12.990  1.00  0.74           O  
ATOM    253  CB  LEU A  15      16.377 -12.735 -10.455  1.00  0.74           C  
ATOM    254  CG  LEU A  15      15.605 -12.045  -9.306  1.00  0.74           C  
ATOM    255  CD1 LEU A  15      16.040 -12.611  -7.994  1.00  0.74           C  
ATOM    256  CD2 LEU A  15      15.843 -10.533  -9.367  1.00  0.74           C  
ATOM    257  H   LEU A  15      14.123 -13.416 -11.669  1.00  0.74           H  
ATOM    258  HA  LEU A  15      16.034 -11.157 -11.788  1.00  0.74           H  
ATOM    259 1HB  LEU A  15      16.207 -13.808 -10.392  1.00  0.74           H  
ATOM    260 2HB  LEU A  15      17.436 -12.542 -10.326  1.00  0.74           H  
ATOM    261  HG  LEU A  15      14.538 -12.243  -9.419  1.00  0.74           H  
ATOM    262 1HD1 LEU A  15      15.482 -12.133  -7.196  1.00  0.74           H  
ATOM    263 2HD1 LEU A  15      15.851 -13.683  -7.977  1.00  0.74           H  
ATOM    264 3HD1 LEU A  15      17.106 -12.424  -7.862  1.00  0.74           H  
ATOM    265 1HD2 LEU A  15      15.292 -10.051  -8.570  1.00  0.74           H  
ATOM    266 2HD2 LEU A  15      16.899 -10.324  -9.251  1.00  0.74           H  
ATOM    267 3HD2 LEU A  15      15.504 -10.147 -10.327  1.00  0.74           H  
ATOM    268  N   LYS A  16      16.269 -13.434 -13.911  1.00  0.72           N  
ATOM    269  CA  LYS A  16      17.023 -13.932 -15.054  1.00  0.72           C  
ATOM    270  C   LYS A  16      16.333 -13.474 -16.325  1.00  0.72           C  
ATOM    271  O   LYS A  16      15.099 -13.498 -16.403  1.00  0.72           O  
ATOM    272  CB  LYS A  16      17.151 -15.450 -15.004  1.00  0.72           C  
ATOM    273  CG  LYS A  16      17.956 -16.052 -16.152  1.00  0.72           C  
ATOM    274  CD  LYS A  16      18.138 -17.557 -15.968  1.00  0.72           C  
ATOM    275  CE  LYS A  16      18.969 -18.154 -17.091  1.00  0.72           C  
ATOM    276  NZ  LYS A  16      19.149 -19.626 -16.925  1.00  0.72           N  
ATOM    277  H   LYS A  16      15.286 -13.640 -13.837  1.00  0.72           H  
ATOM    278  HA  LYS A  16      18.021 -13.499 -15.046  1.00  0.72           H  
ATOM    279 1HB  LYS A  16      17.629 -15.743 -14.070  1.00  0.72           H  
ATOM    280 2HB  LYS A  16      16.159 -15.899 -15.024  1.00  0.72           H  
ATOM    281 1HG  LYS A  16      17.421 -15.878 -17.093  1.00  0.72           H  
ATOM    282 2HG  LYS A  16      18.930 -15.565 -16.220  1.00  0.72           H  
ATOM    283 1HD  LYS A  16      18.635 -17.749 -15.015  1.00  0.72           H  
ATOM    284 2HD  LYS A  16      17.161 -18.038 -15.956  1.00  0.72           H  
ATOM    285 1HE  LYS A  16      18.472 -17.961 -18.042  1.00  0.72           H  
ATOM    286 2HE  LYS A  16      19.949 -17.675 -17.100  1.00  0.72           H  
ATOM    287 1HZ  LYS A  16      19.705 -19.987 -17.687  1.00  0.72           H  
ATOM    288 2HZ  LYS A  16      19.618 -19.812 -16.050  1.00  0.72           H  
ATOM    289 3HZ  LYS A  16      18.246 -20.078 -16.925  1.00  0.72           H  
ATOM    290  N   LEU A  17      17.108 -13.018 -17.307  1.00  0.76           N  
ATOM    291  CA  LEU A  17      16.469 -12.559 -18.528  1.00  0.76           C  
ATOM    292  C   LEU A  17      15.606 -13.646 -19.128  1.00  0.76           C  
ATOM    293  O   LEU A  17      16.003 -14.813 -19.186  1.00  0.76           O  
ATOM    294  CB  LEU A  17      17.501 -12.108 -19.572  1.00  0.76           C  
ATOM    295  CG  LEU A  17      18.471 -13.150 -20.107  1.00  0.76           C  
ATOM    296  CD1 LEU A  17      17.791 -14.027 -21.159  1.00  0.76           C  
ATOM    297  CD2 LEU A  17      19.624 -12.433 -20.746  1.00  0.76           C  
ATOM    298  H   LEU A  17      18.121 -12.973 -17.187  1.00  0.76           H  
ATOM    299  HA  LEU A  17      15.830 -11.712 -18.285  1.00  0.76           H  
ATOM    300 1HB  LEU A  17      16.958 -11.702 -20.424  1.00  0.76           H  
ATOM    301 2HB  LEU A  17      18.096 -11.304 -19.142  1.00  0.76           H  
ATOM    302  HG  LEU A  17      18.822 -13.781 -19.286  1.00  0.76           H  
ATOM    303 1HD1 LEU A  17      18.504 -14.756 -21.538  1.00  0.76           H  
ATOM    304 2HD1 LEU A  17      16.943 -14.545 -20.729  1.00  0.76           H  
ATOM    305 3HD1 LEU A  17      17.457 -13.399 -21.970  1.00  0.76           H  
ATOM    306 1HD2 LEU A  17      20.314 -13.172 -21.127  1.00  0.76           H  
ATOM    307 2HD2 LEU A  17      19.264 -11.816 -21.562  1.00  0.76           H  
ATOM    308 3HD2 LEU A  17      20.113 -11.807 -20.021  1.00  0.76           H  
ATOM    309  N   ASN A  18      14.452 -13.233 -19.630  1.00  0.86           N  
ATOM    310  CA  ASN A  18      13.494 -14.115 -20.278  1.00  0.86           C  
ATOM    311  C   ASN A  18      12.819 -13.462 -21.461  1.00  0.86           C  
ATOM    312  O   ASN A  18      12.772 -12.237 -21.569  1.00  0.86           O  
ATOM    313  CB  ASN A  18      12.477 -14.619 -19.272  1.00  0.86           C  
ATOM    314  CG  ASN A  18      12.974 -15.803 -18.432  1.00  0.86           C  
ATOM    315  OD1 ASN A  18      12.878 -16.945 -18.905  1.00  0.86           O  
ATOM    316  ND2 ASN A  18      13.512 -15.576 -17.268  1.00  0.86           N  
ATOM    317  H   ASN A  18      14.209 -12.248 -19.505  1.00  0.86           H  
ATOM    318  HA  ASN A  18      14.038 -14.977 -20.664  1.00  0.86           H  
ATOM    319 1HB  ASN A  18      12.230 -13.802 -18.611  1.00  0.86           H  
ATOM    320 2HB  ASN A  18      11.561 -14.907 -19.791  1.00  0.86           H  
ATOM    321 1HD2 ASN A  18      13.856 -16.337 -16.724  1.00  0.86           H  
ATOM    322 2HD2 ASN A  18      13.646 -14.637 -16.928  1.00  0.86           H  
ATOM    323  N   ARG A  19      12.326 -14.288 -22.372  1.00  0.99           N  
ATOM    324  CA  ARG A  19      11.620 -13.799 -23.549  1.00  0.99           C  
ATOM    325  C   ARG A  19      10.125 -13.634 -23.267  1.00  0.99           C  
ATOM    326  O   ARG A  19       9.496 -14.547 -22.726  1.00  0.99           O  
ATOM    327  CB  ARG A  19      11.817 -14.761 -24.702  1.00  0.99           C  
ATOM    328  CG  ARG A  19      11.155 -14.355 -25.971  1.00  0.99           C  
ATOM    329  CD  ARG A  19      11.428 -15.309 -27.088  1.00  0.99           C  
ATOM    330  NE  ARG A  19      12.793 -15.252 -27.559  1.00  0.99           N  
ATOM    331  CZ  ARG A  19      13.254 -15.951 -28.613  1.00  0.99           C  
ATOM    332  NH1 ARG A  19      12.439 -16.734 -29.295  1.00  0.99           N  
ATOM    333  NH2 ARG A  19      14.517 -15.856 -28.966  1.00  0.99           N  
ATOM    334  H   ARG A  19      12.418 -15.285 -22.233  1.00  0.99           H  
ATOM    335  HA  ARG A  19      12.042 -12.839 -23.828  1.00  0.99           H  
ATOM    336 1HB  ARG A  19      12.879 -14.869 -24.910  1.00  0.99           H  
ATOM    337 2HB  ARG A  19      11.433 -15.741 -24.429  1.00  0.99           H  
ATOM    338 1HG  ARG A  19      10.079 -14.304 -25.819  1.00  0.99           H  
ATOM    339 2HG  ARG A  19      11.530 -13.370 -26.250  1.00  0.99           H  
ATOM    340 1HD  ARG A  19      11.241 -16.320 -26.731  1.00  0.99           H  
ATOM    341 2HD  ARG A  19      10.775 -15.110 -27.926  1.00  0.99           H  
ATOM    342  HE  ARG A  19      13.449 -14.660 -27.056  1.00  0.99           H  
ATOM    343 1HH1 ARG A  19      11.468 -16.812 -29.025  1.00  0.99           H  
ATOM    344 2HH1 ARG A  19      12.788 -17.257 -30.085  1.00  0.99           H  
ATOM    345 1HH2 ARG A  19      15.156 -15.259 -28.429  1.00  0.99           H  
ATOM    346 2HH2 ARG A  19      14.868 -16.375 -29.754  1.00  0.99           H  
ATOM    347  N   ASN A  20       9.565 -12.467 -23.594  1.00  1.14           N  
ATOM    348  CA  ASN A  20       8.140 -12.235 -23.369  1.00  1.14           C  
ATOM    349  C   ASN A  20       7.307 -12.625 -24.586  1.00  1.14           C  
ATOM    350  O   ASN A  20       7.820 -13.124 -25.591  1.00  1.14           O  
ATOM    351  CB  ASN A  20       7.811 -10.796 -22.982  1.00  1.14           C  
ATOM    352  CG  ASN A  20       7.977  -9.768 -24.069  1.00  1.14           C  
ATOM    353  OD1 ASN A  20       8.175 -10.060 -25.263  1.00  1.14           O  
ATOM    354  ND2 ASN A  20       7.827  -8.530 -23.666  1.00  1.14           N  
ATOM    355  H   ASN A  20      10.143 -11.747 -24.014  1.00  1.14           H  
ATOM    356  HA  ASN A  20       7.818 -12.876 -22.546  1.00  1.14           H  
ATOM    357 1HB  ASN A  20       6.800 -10.736 -22.593  1.00  1.14           H  
ATOM    358 2HB  ASN A  20       8.473 -10.508 -22.164  1.00  1.14           H  
ATOM    359 1HD2 ASN A  20       7.879  -7.769 -24.313  1.00  1.14           H  
ATOM    360 2HD2 ASN A  20       7.611  -8.345 -22.706  1.00  1.14           H  
ATOM    361  N   TYR A  21       6.017 -12.325 -24.507  1.00  1.24           N  
ATOM    362  CA  TYR A  21       5.027 -12.611 -25.540  1.00  1.24           C  
ATOM    363  C   TYR A  21       5.275 -11.943 -26.905  1.00  1.24           C  
ATOM    364  O   TYR A  21       4.723 -12.388 -27.912  1.00  1.24           O  
ATOM    365  CB  TYR A  21       3.653 -12.263 -24.979  1.00  1.24           C  
ATOM    366  CG  TYR A  21       3.468 -10.803 -24.693  1.00  1.24           C  
ATOM    367  CD1 TYR A  21       2.927  -9.965 -25.635  1.00  1.24           C  
ATOM    368  CD2 TYR A  21       3.865 -10.303 -23.462  1.00  1.24           C  
ATOM    369  CE1 TYR A  21       2.764  -8.631 -25.347  1.00  1.24           C  
ATOM    370  CE2 TYR A  21       3.712  -8.966 -23.177  1.00  1.24           C  
ATOM    371  CZ  TYR A  21       3.159  -8.129 -24.115  1.00  1.24           C  
ATOM    372  OH  TYR A  21       2.993  -6.786 -23.838  1.00  1.24           O  
ATOM    373  H   TYR A  21       5.682 -11.904 -23.654  1.00  1.24           H  
ATOM    374  HA  TYR A  21       5.045 -13.687 -25.714  1.00  1.24           H  
ATOM    375 1HB  TYR A  21       2.884 -12.569 -25.690  1.00  1.24           H  
ATOM    376 2HB  TYR A  21       3.485 -12.816 -24.056  1.00  1.24           H  
ATOM    377  HD1 TYR A  21       2.622 -10.355 -26.607  1.00  1.24           H  
ATOM    378  HD2 TYR A  21       4.299 -10.971 -22.720  1.00  1.24           H  
ATOM    379  HE1 TYR A  21       2.329  -7.969 -26.095  1.00  1.24           H  
ATOM    380  HE2 TYR A  21       4.023  -8.573 -22.209  1.00  1.24           H  
ATOM    381  HH  TYR A  21       3.280  -6.606 -22.938  1.00  1.24           H  
ATOM    382  N   ASN A  22       6.068 -10.865 -26.949  1.00  1.26           N  
ATOM    383  CA  ASN A  22       6.369 -10.192 -28.207  1.00  1.26           C  
ATOM    384  C   ASN A  22       7.708 -10.652 -28.772  1.00  1.26           C  
ATOM    385  O   ASN A  22       8.174 -10.127 -29.785  1.00  1.26           O  
ATOM    386  CB  ASN A  22       6.412  -8.681 -28.055  1.00  1.26           C  
ATOM    387  CG  ASN A  22       5.095  -8.012 -27.858  1.00  1.26           C  
ATOM    388  OD1 ASN A  22       4.087  -8.400 -28.464  1.00  1.26           O  
ATOM    389  ND2 ASN A  22       5.085  -6.982 -27.045  1.00  1.26           N  
ATOM    390  H   ASN A  22       6.539 -10.539 -26.114  1.00  1.26           H  
ATOM    391  HA  ASN A  22       5.601 -10.451 -28.936  1.00  1.26           H  
ATOM    392 1HB  ASN A  22       7.054  -8.432 -27.208  1.00  1.26           H  
ATOM    393 2HB  ASN A  22       6.877  -8.259 -28.941  1.00  1.26           H  
ATOM    394 1HD2 ASN A  22       4.240  -6.463 -26.894  1.00  1.26           H  
ATOM    395 2HD2 ASN A  22       5.925  -6.699 -26.584  1.00  1.26           H  
ATOM    396  N   GLY A  23       8.336 -11.631 -28.119  1.00  1.19           N  
ATOM    397  CA  GLY A  23       9.639 -12.113 -28.543  1.00  1.19           C  
ATOM    398  C   GLY A  23      10.787 -11.225 -28.050  1.00  1.19           C  
ATOM    399  O   GLY A  23      11.916 -11.354 -28.522  1.00  1.19           O  
ATOM    400  H   GLY A  23       7.917 -12.061 -27.294  1.00  1.19           H  
ATOM    401 1HA  GLY A  23       9.767 -13.121 -28.173  1.00  1.19           H  
ATOM    402 2HA  GLY A  23       9.664 -12.171 -29.629  1.00  1.19           H  
ATOM    403  N   HIS A  24      10.494 -10.326 -27.108  1.00  1.07           N  
ATOM    404  CA  HIS A  24      11.465  -9.359 -26.598  1.00  1.07           C  
ATOM    405  C   HIS A  24      12.049  -9.834 -25.280  1.00  1.07           C  
ATOM    406  O   HIS A  24      11.445 -10.669 -24.610  1.00  1.07           O  
ATOM    407  CB  HIS A  24      10.767  -8.024 -26.373  1.00  1.07           C  
ATOM    408  CG  HIS A  24      10.130  -7.433 -27.613  1.00  1.07           C  
ATOM    409  ND1 HIS A  24       9.300  -6.328 -27.567  1.00  1.07           N  
ATOM    410  CD2 HIS A  24      10.208  -7.786 -28.918  1.00  1.07           C  
ATOM    411  CE1 HIS A  24       8.894  -6.035 -28.793  1.00  1.07           C  
ATOM    412  NE2 HIS A  24       9.431  -6.901 -29.627  1.00  1.07           N  
ATOM    413  H   HIS A  24       9.554 -10.291 -26.719  1.00  1.07           H  
ATOM    414  HA  HIS A  24      12.282  -9.227 -27.310  1.00  1.07           H  
ATOM    415 1HB  HIS A  24      10.013  -8.125 -25.604  1.00  1.07           H  
ATOM    416 2HB  HIS A  24      11.495  -7.331 -26.019  1.00  1.07           H  
ATOM    417  HD2 HIS A  24      10.782  -8.613 -29.337  1.00  1.07           H  
ATOM    418  HE1 HIS A  24       8.229  -5.217 -29.066  1.00  1.07           H  
ATOM    419  HE2 HIS A  24       9.297  -6.923 -30.630  1.00  1.07           H  
ATOM    420  N   TYR A  25      13.208  -9.310 -24.876  1.00  0.96           N  
ATOM    421  CA  TYR A  25      13.746  -9.738 -23.584  1.00  0.96           C  
ATOM    422  C   TYR A  25      13.512  -8.755 -22.474  1.00  0.96           C  
ATOM    423  O   TYR A  25      13.755  -7.545 -22.616  1.00  0.96           O  
ATOM    424  CB  TYR A  25      15.219 -10.084 -23.657  1.00  0.96           C  
ATOM    425  CG  TYR A  25      15.434 -11.327 -24.376  1.00  0.96           C  
ATOM    426  CD1 TYR A  25      15.599 -11.280 -25.697  1.00  0.96           C  
ATOM    427  CD2 TYR A  25      15.440 -12.532 -23.709  1.00  0.96           C  
ATOM    428  CE1 TYR A  25      15.785 -12.407 -26.392  1.00  0.96           C  
ATOM    429  CE2 TYR A  25      15.626 -13.696 -24.414  1.00  0.96           C  
ATOM    430  CZ  TYR A  25      15.805 -13.629 -25.777  1.00  0.96           C  
ATOM    431  OH  TYR A  25      16.008 -14.775 -26.532  1.00  0.96           O  
ATOM    432  H   TYR A  25      13.680  -8.602 -25.439  1.00  0.96           H  
ATOM    433  HA  TYR A  25      13.231 -10.649 -23.299  1.00  0.96           H  
ATOM    434 1HB  TYR A  25      15.763  -9.285 -24.165  1.00  0.96           H  
ATOM    435 2HB  TYR A  25      15.627 -10.188 -22.650  1.00  0.96           H  
ATOM    436  HD1 TYR A  25      15.583 -10.318 -26.209  1.00  0.96           H  
ATOM    437  HD2 TYR A  25      15.297 -12.555 -22.629  1.00  0.96           H  
ATOM    438  HE1 TYR A  25      15.912 -12.327 -27.422  1.00  0.96           H  
ATOM    439  HE2 TYR A  25      15.633 -14.656 -23.898  1.00  0.96           H  
ATOM    440  HH  TYR A  25      16.268 -14.524 -27.440  1.00  0.96           H  
ATOM    441  N   VAL A  26      13.067  -9.321 -21.356  1.00  0.87           N  
ATOM    442  CA  VAL A  26      12.741  -8.583 -20.156  1.00  0.87           C  
ATOM    443  C   VAL A  26      13.397  -9.164 -18.903  1.00  0.87           C  
ATOM    444  O   VAL A  26      13.755 -10.349 -18.858  1.00  0.87           O  
ATOM    445  CB  VAL A  26      11.210  -8.569 -19.972  1.00  0.87           C  
ATOM    446  CG1 VAL A  26      10.527  -7.862 -21.153  1.00  0.87           C  
ATOM    447  CG2 VAL A  26      10.694 -10.020 -19.885  1.00  0.87           C  
ATOM    448  H   VAL A  26      12.923 -10.332 -21.365  1.00  0.87           H  
ATOM    449  HA  VAL A  26      13.093  -7.571 -20.298  1.00  0.87           H  
ATOM    450  HB  VAL A  26      10.967  -8.021 -19.059  1.00  0.87           H  
ATOM    451 1HG1 VAL A  26       9.451  -7.858 -20.995  1.00  0.87           H  
ATOM    452 2HG1 VAL A  26      10.880  -6.845 -21.217  1.00  0.87           H  
ATOM    453 3HG1 VAL A  26      10.747  -8.385 -22.082  1.00  0.87           H  
ATOM    454 1HG2 VAL A  26       9.616 -10.016 -19.746  1.00  0.87           H  
ATOM    455 2HG2 VAL A  26      10.940 -10.551 -20.810  1.00  0.87           H  
ATOM    456 3HG2 VAL A  26      11.170 -10.523 -19.044  1.00  0.87           H  
ATOM    457  N   ILE A  27      13.554  -8.320 -17.879  1.00  0.83           N  
ATOM    458  CA  ILE A  27      14.166  -8.769 -16.626  1.00  0.83           C  
ATOM    459  C   ILE A  27      13.788  -7.870 -15.433  1.00  0.83           C  
ATOM    460  O   ILE A  27      13.323  -6.746 -15.598  1.00  0.83           O  
ATOM    461  CB  ILE A  27      15.679  -8.788 -16.776  1.00  0.83           C  
ATOM    462  CG1 ILE A  27      16.343  -9.625 -15.698  1.00  0.83           C  
ATOM    463  CG2 ILE A  27      16.144  -7.352 -16.686  1.00  0.83           C  
ATOM    464  CD1 ILE A  27      17.748  -9.933 -16.017  1.00  0.83           C  
ATOM    465  H   ILE A  27      13.269  -7.349 -18.006  1.00  0.83           H  
ATOM    466  HA  ILE A  27      13.823  -9.781 -16.413  1.00  0.83           H  
ATOM    467  HB  ILE A  27      15.954  -9.213 -17.733  1.00  0.83           H  
ATOM    468 1HG1 ILE A  27      16.336  -9.116 -14.764  1.00  0.83           H  
ATOM    469 2HG1 ILE A  27      15.797 -10.565 -15.589  1.00  0.83           H  
ATOM    470 1HG2 ILE A  27      17.198  -7.319 -16.792  1.00  0.83           H  
ATOM    471 2HG2 ILE A  27      15.670  -6.771 -17.478  1.00  0.83           H  
ATOM    472 3HG2 ILE A  27      15.867  -6.935 -15.721  1.00  0.83           H  
ATOM    473 1HD1 ILE A  27      18.186 -10.544 -15.224  1.00  0.83           H  
ATOM    474 2HD1 ILE A  27      17.813 -10.460 -16.946  1.00  0.83           H  
ATOM    475 3HD1 ILE A  27      18.272  -9.002 -16.104  1.00  0.83           H  
ATOM    476  N   GLY A  28      13.928  -8.377 -14.228  1.00  0.83           N  
ATOM    477  CA  GLY A  28      13.721  -7.578 -13.035  1.00  0.83           C  
ATOM    478  C   GLY A  28      12.280  -7.196 -12.963  1.00  0.83           C  
ATOM    479  O   GLY A  28      11.424  -7.973 -13.398  1.00  0.83           O  
ATOM    480  H   GLY A  28      14.242  -9.326 -14.122  1.00  0.83           H  
ATOM    481 1HA  GLY A  28      14.006  -8.163 -12.163  1.00  0.83           H  
ATOM    482 2HA  GLY A  28      14.347  -6.689 -13.071  1.00  0.83           H  
ATOM    483  N   ILE A  29      11.957  -6.035 -12.402  1.00  0.84           N  
ATOM    484  CA  ILE A  29      10.535  -5.771 -12.323  1.00  0.84           C  
ATOM    485  C   ILE A  29      10.026  -5.087 -13.571  1.00  0.84           C  
ATOM    486  O   ILE A  29       9.888  -3.865 -13.635  1.00  0.84           O  
ATOM    487  CB  ILE A  29      10.185  -4.925 -11.120  1.00  0.84           C  
ATOM    488  CG1 ILE A  29      10.684  -5.608  -9.859  1.00  0.84           C  
ATOM    489  CG2 ILE A  29       8.681  -4.767 -11.071  1.00  0.84           C  
ATOM    490  CD1 ILE A  29      10.563  -4.754  -8.663  1.00  0.84           C  
ATOM    491  H   ILE A  29      12.645  -5.379 -12.023  1.00  0.84           H  
ATOM    492  HA  ILE A  29      10.007  -6.716 -12.219  1.00  0.84           H  
ATOM    493  HB  ILE A  29      10.666  -3.966 -11.194  1.00  0.84           H  
ATOM    494 1HG1 ILE A  29      10.113  -6.519  -9.699  1.00  0.84           H  
ATOM    495 2HG1 ILE A  29      11.731  -5.870  -9.988  1.00  0.84           H  
ATOM    496 1HG2 ILE A  29       8.396  -4.164 -10.210  1.00  0.84           H  
ATOM    497 2HG2 ILE A  29       8.343  -4.286 -11.977  1.00  0.84           H  
ATOM    498 3HG2 ILE A  29       8.230  -5.752 -11.004  1.00  0.84           H  
ATOM    499 1HD1 ILE A  29      10.939  -5.279  -7.787  1.00  0.84           H  
ATOM    500 2HD1 ILE A  29      11.132  -3.856  -8.827  1.00  0.84           H  
ATOM    501 3HD1 ILE A  29       9.528  -4.488  -8.518  1.00  0.84           H  
ATOM    502  N   GLY A  30       9.759  -5.912 -14.570  1.00  0.85           N  
ATOM    503  CA  GLY A  30       9.207  -5.462 -15.835  1.00  0.85           C  
ATOM    504  C   GLY A  30      10.140  -4.640 -16.742  1.00  0.85           C  
ATOM    505  O   GLY A  30       9.647  -3.825 -17.528  1.00  0.85           O  
ATOM    506  H   GLY A  30       9.960  -6.897 -14.400  1.00  0.85           H  
ATOM    507 1HA  GLY A  30       8.853  -6.332 -16.387  1.00  0.85           H  
ATOM    508 2HA  GLY A  30       8.326  -4.870 -15.604  1.00  0.85           H  
ATOM    509  N   VAL A  31      11.457  -4.814 -16.652  1.00  0.86           N  
ATOM    510  CA  VAL A  31      12.347  -3.992 -17.463  1.00  0.86           C  
ATOM    511  C   VAL A  31      12.595  -4.550 -18.841  1.00  0.86           C  
ATOM    512  O   VAL A  31      13.015  -5.695 -18.983  1.00  0.86           O  
ATOM    513  CB  VAL A  31      13.715  -3.863 -16.787  1.00  0.86           C  
ATOM    514  CG1 VAL A  31      14.671  -3.064 -17.646  1.00  0.86           C  
ATOM    515  CG2 VAL A  31      13.543  -3.263 -15.456  1.00  0.86           C  
ATOM    516  H   VAL A  31      11.871  -5.507 -16.031  1.00  0.86           H  
ATOM    517  HA  VAL A  31      11.903  -3.000 -17.558  1.00  0.86           H  
ATOM    518  HB  VAL A  31      14.152  -4.837 -16.688  1.00  0.86           H  
ATOM    519 1HG1 VAL A  31      15.621  -3.017 -17.146  1.00  0.86           H  
ATOM    520 2HG1 VAL A  31      14.798  -3.549 -18.611  1.00  0.86           H  
ATOM    521 3HG1 VAL A  31      14.282  -2.057 -17.794  1.00  0.86           H  
ATOM    522 1HG2 VAL A  31      14.516  -3.213 -15.009  1.00  0.86           H  
ATOM    523 2HG2 VAL A  31      13.114  -2.264 -15.549  1.00  0.86           H  
ATOM    524 3HG2 VAL A  31      12.881  -3.890 -14.849  1.00  0.86           H  
ATOM    525  N   LEU A  32      12.366  -3.740 -19.866  1.00  0.87           N  
ATOM    526  CA  LEU A  32      12.643  -4.185 -21.225  1.00  0.87           C  
ATOM    527  C   LEU A  32      14.104  -3.951 -21.528  1.00  0.87           C  
ATOM    528  O   LEU A  32      14.608  -2.839 -21.361  1.00  0.87           O  
ATOM    529  CB  LEU A  32      11.770  -3.451 -22.255  1.00  0.87           C  
ATOM    530  CG  LEU A  32      12.059  -3.801 -23.752  1.00  0.87           C  
ATOM    531  CD1 LEU A  32      11.720  -5.232 -24.029  1.00  0.87           C  
ATOM    532  CD2 LEU A  32      11.262  -2.892 -24.665  1.00  0.87           C  
ATOM    533  H   LEU A  32      12.004  -2.811 -19.698  1.00  0.87           H  
ATOM    534  HA  LEU A  32      12.454  -5.252 -21.298  1.00  0.87           H  
ATOM    535 1HB  LEU A  32      10.727  -3.689 -22.055  1.00  0.87           H  
ATOM    536 2HB  LEU A  32      11.910  -2.378 -22.130  1.00  0.87           H  
ATOM    537  HG  LEU A  32      13.123  -3.665 -23.948  1.00  0.87           H  
ATOM    538 1HD1 LEU A  32      11.956  -5.433 -25.063  1.00  0.87           H  
ATOM    539 2HD1 LEU A  32      12.297  -5.868 -23.395  1.00  0.87           H  
ATOM    540 3HD1 LEU A  32      10.662  -5.408 -23.849  1.00  0.87           H  
ATOM    541 1HD2 LEU A  32      11.485  -3.141 -25.705  1.00  0.87           H  
ATOM    542 2HD2 LEU A  32      10.196  -3.031 -24.480  1.00  0.87           H  
ATOM    543 3HD2 LEU A  32      11.532  -1.854 -24.472  1.00  0.87           H  
ATOM    544  N   LEU A  33      14.790  -5.008 -21.931  1.00  0.88           N  
ATOM    545  CA  LEU A  33      16.199  -4.920 -22.256  1.00  0.88           C  
ATOM    546  C   LEU A  33      16.361  -4.633 -23.730  1.00  0.88           C  
ATOM    547  O   LEU A  33      17.187  -3.813 -24.135  1.00  0.88           O  
ATOM    548  CB  LEU A  33      16.882  -6.229 -21.913  1.00  0.88           C  
ATOM    549  CG  LEU A  33      16.833  -6.599 -20.458  1.00  0.88           C  
ATOM    550  CD1 LEU A  33      17.487  -7.995 -20.273  1.00  0.88           C  
ATOM    551  CD2 LEU A  33      17.524  -5.482 -19.673  1.00  0.88           C  
ATOM    552  H   LEU A  33      14.316  -5.902 -22.032  1.00  0.88           H  
ATOM    553  HA  LEU A  33      16.647  -4.109 -21.685  1.00  0.88           H  
ATOM    554 1HB  LEU A  33      16.407  -7.028 -22.480  1.00  0.88           H  
ATOM    555 2HB  LEU A  33      17.932  -6.169 -22.215  1.00  0.88           H  
ATOM    556  HG  LEU A  33      15.791  -6.672 -20.124  1.00  0.88           H  
ATOM    557 1HD1 LEU A  33      17.464  -8.282 -19.233  1.00  0.88           H  
ATOM    558 2HD1 LEU A  33      16.938  -8.730 -20.860  1.00  0.88           H  
ATOM    559 3HD1 LEU A  33      18.519  -7.959 -20.614  1.00  0.88           H  
ATOM    560 1HD2 LEU A  33      17.494  -5.689 -18.621  1.00  0.88           H  
ATOM    561 2HD2 LEU A  33      18.559  -5.396 -20.001  1.00  0.88           H  
ATOM    562 3HD2 LEU A  33      17.006  -4.540 -19.859  1.00  0.88           H  
ATOM    563  N   GLY A  34      15.520  -5.275 -24.529  1.00  0.88           N  
ATOM    564  CA  GLY A  34      15.601  -5.078 -25.964  1.00  0.88           C  
ATOM    565  C   GLY A  34      14.647  -5.953 -26.750  1.00  0.88           C  
ATOM    566  O   GLY A  34      14.074  -6.918 -26.239  1.00  0.88           O  
ATOM    567  H   GLY A  34      14.859  -5.932 -24.115  1.00  0.88           H  
ATOM    568 1HA  GLY A  34      15.396  -4.031 -26.189  1.00  0.88           H  
ATOM    569 2HA  GLY A  34      16.619  -5.273 -26.292  1.00  0.88           H  
ATOM    570  N   THR A  35      14.524  -5.640 -28.034  1.00  0.87           N  
ATOM    571  CA  THR A  35      13.605  -6.353 -28.905  1.00  0.87           C  
ATOM    572  C   THR A  35      14.243  -7.479 -29.714  1.00  0.87           C  
ATOM    573  O   THR A  35      13.550  -8.228 -30.400  1.00  0.87           O  
ATOM    574  CB  THR A  35      12.920  -5.342 -29.834  1.00  0.87           C  
ATOM    575  OG1 THR A  35      13.899  -4.702 -30.671  1.00  0.87           O  
ATOM    576  CG2 THR A  35      12.233  -4.276 -28.974  1.00  0.87           C  
ATOM    577  H   THR A  35      15.044  -4.855 -28.403  1.00  0.87           H  
ATOM    578  HA  THR A  35      12.840  -6.798 -28.279  1.00  0.87           H  
ATOM    579  HB  THR A  35      12.184  -5.849 -30.456  1.00  0.87           H  
ATOM    580  HG1 THR A  35      13.472  -4.024 -31.202  1.00  0.87           H  
ATOM    581 1HG2 THR A  35      11.741  -3.549 -29.619  1.00  0.87           H  
ATOM    582 2HG2 THR A  35      11.498  -4.743 -28.331  1.00  0.87           H  
ATOM    583 3HG2 THR A  35      12.974  -3.770 -28.359  1.00  0.87           H  
ATOM    584  N   SER A  36      15.565  -7.581 -29.664  1.00  0.86           N  
ATOM    585  CA  SER A  36      16.251  -8.629 -30.402  1.00  0.86           C  
ATOM    586  C   SER A  36      15.907  -9.993 -29.820  1.00  0.86           C  
ATOM    587  O   SER A  36      15.846 -10.116 -28.604  1.00  0.86           O  
ATOM    588  CB  SER A  36      17.750  -8.441 -30.338  1.00  0.86           C  
ATOM    589  OG  SER A  36      18.428  -9.536 -30.935  1.00  0.86           O  
ATOM    590  H   SER A  36      16.085  -6.930 -29.095  1.00  0.86           H  
ATOM    591  HA  SER A  36      15.926  -8.550 -31.434  1.00  0.86           H  
ATOM    592 1HB  SER A  36      18.016  -7.522 -30.857  1.00  0.86           H  
ATOM    593 2HB  SER A  36      18.068  -8.333 -29.299  1.00  0.86           H  
ATOM    594  HG  SER A  36      19.304  -9.201 -31.171  1.00  0.86           H  
ATOM    595  N   PRO A  37      15.728 -11.043 -30.643  1.00  0.84           N  
ATOM    596  CA  PRO A  37      15.503 -12.415 -30.233  1.00  0.84           C  
ATOM    597  C   PRO A  37      16.763 -13.077 -29.655  1.00  0.84           C  
ATOM    598  O   PRO A  37      16.679 -14.164 -29.065  1.00  0.84           O  
ATOM    599  CB  PRO A  37      15.062 -13.088 -31.533  1.00  0.84           C  
ATOM    600  CG  PRO A  37      15.715 -12.278 -32.626  1.00  0.84           C  
ATOM    601  CD  PRO A  37      15.707 -10.852 -32.112  1.00  0.84           C  
ATOM    602  HA  PRO A  37      14.683 -12.431 -29.497  1.00  0.84           H  
ATOM    603 1HB  PRO A  37      15.381 -14.138 -31.536  1.00  0.84           H  
ATOM    604 2HB  PRO A  37      13.963 -13.084 -31.598  1.00  0.84           H  
ATOM    605 1HG  PRO A  37      16.735 -12.651 -32.808  1.00  0.84           H  
ATOM    606 2HG  PRO A  37      15.162 -12.394 -33.569  1.00  0.84           H  
ATOM    607 1HD  PRO A  37      16.614 -10.356 -32.477  1.00  0.84           H  
ATOM    608 2HD  PRO A  37      14.783 -10.331 -32.417  1.00  0.84           H  
ATOM    609  N   SER A  38      17.934 -12.451 -29.821  1.00  0.80           N  
ATOM    610  CA  SER A  38      19.167 -13.077 -29.357  1.00  0.80           C  
ATOM    611  C   SER A  38      19.501 -12.799 -27.887  1.00  0.80           C  
ATOM    612  O   SER A  38      19.666 -11.644 -27.478  1.00  0.80           O  
ATOM    613  CB  SER A  38      20.316 -12.624 -30.227  1.00  0.80           C  
ATOM    614  OG  SER A  38      21.545 -13.099 -29.742  1.00  0.80           O  
ATOM    615  H   SER A  38      17.993 -11.533 -30.273  1.00  0.80           H  
ATOM    616  HA  SER A  38      19.056 -14.156 -29.476  1.00  0.80           H  
ATOM    617 1HB  SER A  38      20.159 -12.980 -31.243  1.00  0.80           H  
ATOM    618 2HB  SER A  38      20.334 -11.533 -30.263  1.00  0.80           H  
ATOM    619  HG  SER A  38      22.190 -12.900 -30.432  1.00  0.80           H  
ATOM    620  N   LYS A  39      19.665 -13.874 -27.106  1.00  0.76           N  
ATOM    621  CA  LYS A  39      19.994 -13.744 -25.686  1.00  0.76           C  
ATOM    622  C   LYS A  39      21.328 -13.049 -25.464  1.00  0.76           C  
ATOM    623  O   LYS A  39      21.488 -12.320 -24.490  1.00  0.76           O  
ATOM    624  CB  LYS A  39      20.031 -15.104 -24.986  1.00  0.76           C  
ATOM    625  CG  LYS A  39      18.685 -15.736 -24.791  1.00  0.76           C  
ATOM    626  CD  LYS A  39      18.777 -17.077 -24.094  1.00  0.76           C  
ATOM    627  CE  LYS A  39      17.393 -17.679 -23.888  1.00  0.76           C  
ATOM    628  NZ  LYS A  39      17.462 -19.027 -23.255  1.00  0.76           N  
ATOM    629  H   LYS A  39      19.526 -14.792 -27.505  1.00  0.76           H  
ATOM    630  HA  LYS A  39      19.217 -13.142 -25.215  1.00  0.76           H  
ATOM    631 1HB  LYS A  39      20.652 -15.792 -25.561  1.00  0.76           H  
ATOM    632 2HB  LYS A  39      20.493 -14.989 -24.005  1.00  0.76           H  
ATOM    633 1HG  LYS A  39      18.079 -15.075 -24.187  1.00  0.76           H  
ATOM    634 2HG  LYS A  39      18.204 -15.868 -25.756  1.00  0.76           H  
ATOM    635 1HD  LYS A  39      19.379 -17.760 -24.694  1.00  0.76           H  
ATOM    636 2HD  LYS A  39      19.255 -16.950 -23.124  1.00  0.76           H  
ATOM    637 1HE  LYS A  39      16.810 -17.016 -23.248  1.00  0.76           H  
ATOM    638 2HE  LYS A  39      16.894 -17.765 -24.854  1.00  0.76           H  
ATOM    639 1HZ  LYS A  39      16.528 -19.393 -23.134  1.00  0.76           H  
ATOM    640 2HZ  LYS A  39      17.993 -19.651 -23.848  1.00  0.76           H  
ATOM    641 3HZ  LYS A  39      17.913 -18.954 -22.356  1.00  0.76           H  
ATOM    642  N   ASP A  40      22.298 -13.271 -26.353  1.00  0.71           N  
ATOM    643  CA  ASP A  40      23.604 -12.647 -26.161  1.00  0.71           C  
ATOM    644  C   ASP A  40      23.477 -11.128 -26.194  1.00  0.71           C  
ATOM    645  O   ASP A  40      24.119 -10.427 -25.405  1.00  0.71           O  
ATOM    646  CB  ASP A  40      24.596 -13.111 -27.228  1.00  0.71           C  
ATOM    647  CG  ASP A  40      25.049 -14.565 -27.048  1.00  0.71           C  
ATOM    648  OD1 ASP A  40      24.815 -15.127 -26.000  1.00  0.71           O  
ATOM    649  OD2 ASP A  40      25.627 -15.095 -27.966  1.00  0.71           O  
ATOM    650  H   ASP A  40      22.126 -13.863 -27.155  1.00  0.71           H  
ATOM    651  HA  ASP A  40      23.986 -12.936 -25.182  1.00  0.71           H  
ATOM    652 1HB  ASP A  40      24.137 -13.009 -28.212  1.00  0.71           H  
ATOM    653 2HB  ASP A  40      25.474 -12.466 -27.211  1.00  0.71           H  
ATOM    654  N   THR A  41      22.624 -10.623 -27.088  1.00  0.68           N  
ATOM    655  CA  THR A  41      22.399  -9.190 -27.180  1.00  0.68           C  
ATOM    656  C   THR A  41      21.700  -8.729 -25.921  1.00  0.68           C  
ATOM    657  O   THR A  41      22.068  -7.717 -25.327  1.00  0.68           O  
ATOM    658  CB  THR A  41      21.584  -8.805 -28.420  1.00  0.68           C  
ATOM    659  OG1 THR A  41      22.302  -9.175 -29.607  1.00  0.68           O  
ATOM    660  CG2 THR A  41      21.311  -7.324 -28.417  1.00  0.68           C  
ATOM    661  H   THR A  41      22.110 -11.251 -27.694  1.00  0.68           H  
ATOM    662  HA  THR A  41      23.364  -8.685 -27.237  1.00  0.68           H  
ATOM    663  HB  THR A  41      20.632  -9.341 -28.404  1.00  0.68           H  
ATOM    664  HG1 THR A  41      23.167  -8.756 -29.593  1.00  0.68           H  
ATOM    665 1HG2 THR A  41      20.721  -7.056 -29.291  1.00  0.68           H  
ATOM    666 2HG2 THR A  41      20.761  -7.085 -27.520  1.00  0.68           H  
ATOM    667 3HG2 THR A  41      22.252  -6.775 -28.429  1.00  0.68           H  
ATOM    668  N   ALA A  42      20.697  -9.492 -25.489  1.00  0.66           N  
ATOM    669  CA  ALA A  42      19.975  -9.120 -24.285  1.00  0.66           C  
ATOM    670  C   ALA A  42      20.935  -9.035 -23.090  1.00  0.66           C  
ATOM    671  O   ALA A  42      20.847  -8.098 -22.291  1.00  0.66           O  
ATOM    672  CB  ALA A  42      18.867 -10.119 -24.020  1.00  0.66           C  
ATOM    673  H   ALA A  42      20.420 -10.319 -26.024  1.00  0.66           H  
ATOM    674  HA  ALA A  42      19.536  -8.135 -24.439  1.00  0.66           H  
ATOM    675 1HB  ALA A  42      18.313  -9.823 -23.132  1.00  0.66           H  
ATOM    676 2HB  ALA A  42      18.202 -10.141 -24.881  1.00  0.66           H  
ATOM    677 3HB  ALA A  42      19.294 -11.101 -23.869  1.00  0.66           H  
ATOM    678  N   LYS A  43      21.911  -9.955 -23.009  1.00  0.65           N  
ATOM    679  CA  LYS A  43      22.880  -9.898 -21.921  1.00  0.65           C  
ATOM    680  C   LYS A  43      23.759  -8.658 -22.040  1.00  0.65           C  
ATOM    681  O   LYS A  43      24.021  -7.992 -21.037  1.00  0.65           O  
ATOM    682  CB  LYS A  43      23.769 -11.147 -21.882  1.00  0.65           C  
ATOM    683  CG  LYS A  43      23.069 -12.403 -21.443  1.00  0.65           C  
ATOM    684  CD  LYS A  43      24.002 -13.592 -21.386  1.00  0.65           C  
ATOM    685  CE  LYS A  43      23.262 -14.852 -20.958  1.00  0.65           C  
ATOM    686  NZ  LYS A  43      24.167 -16.032 -20.912  1.00  0.65           N  
ATOM    687  H   LYS A  43      21.945 -10.718 -23.685  1.00  0.65           H  
ATOM    688  HA  LYS A  43      22.336  -9.836 -20.980  1.00  0.65           H  
ATOM    689 1HB  LYS A  43      24.175 -11.327 -22.880  1.00  0.65           H  
ATOM    690 2HB  LYS A  43      24.609 -10.975 -21.210  1.00  0.65           H  
ATOM    691 1HG  LYS A  43      22.630 -12.247 -20.474  1.00  0.65           H  
ATOM    692 2HG  LYS A  43      22.285 -12.620 -22.154  1.00  0.65           H  
ATOM    693 1HD  LYS A  43      24.444 -13.755 -22.372  1.00  0.65           H  
ATOM    694 2HD  LYS A  43      24.800 -13.395 -20.670  1.00  0.65           H  
ATOM    695 1HE  LYS A  43      22.833 -14.698 -19.970  1.00  0.65           H  
ATOM    696 2HE  LYS A  43      22.457 -15.049 -21.667  1.00  0.65           H  
ATOM    697 1HZ  LYS A  43      23.648 -16.849 -20.624  1.00  0.65           H  
ATOM    698 2HZ  LYS A  43      24.565 -16.189 -21.828  1.00  0.65           H  
ATOM    699 3HZ  LYS A  43      24.911 -15.853 -20.242  1.00  0.65           H  
ATOM    700  N   GLU A  44      24.193  -8.313 -23.259  1.00  0.66           N  
ATOM    701  CA  GLU A  44      25.023  -7.122 -23.427  1.00  0.66           C  
ATOM    702  C   GLU A  44      24.267  -5.882 -22.958  1.00  0.66           C  
ATOM    703  O   GLU A  44      24.812  -5.023 -22.257  1.00  0.66           O  
ATOM    704  CB  GLU A  44      25.449  -6.927 -24.888  1.00  0.66           C  
ATOM    705  CG  GLU A  44      26.379  -5.725 -25.080  1.00  0.66           C  
ATOM    706  CD  GLU A  44      26.837  -5.471 -26.510  1.00  0.66           C  
ATOM    707  OE1 GLU A  44      26.408  -6.152 -27.409  1.00  0.66           O  
ATOM    708  OE2 GLU A  44      27.650  -4.586 -26.679  1.00  0.66           O  
ATOM    709  H   GLU A  44      23.970  -8.899 -24.066  1.00  0.66           H  
ATOM    710  HA  GLU A  44      25.916  -7.232 -22.815  1.00  0.66           H  
ATOM    711 1HB  GLU A  44      25.954  -7.824 -25.246  1.00  0.66           H  
ATOM    712 2HB  GLU A  44      24.565  -6.778 -25.509  1.00  0.66           H  
ATOM    713 1HG  GLU A  44      25.841  -4.845 -24.729  1.00  0.66           H  
ATOM    714 2HG  GLU A  44      27.251  -5.855 -24.442  1.00  0.66           H  
ATOM    715  N   GLN A  45      22.993  -5.803 -23.333  1.00  0.68           N  
ATOM    716  CA  GLN A  45      22.152  -4.672 -22.978  1.00  0.68           C  
ATOM    717  C   GLN A  45      21.964  -4.597 -21.469  1.00  0.68           C  
ATOM    718  O   GLN A  45      22.022  -3.511 -20.881  1.00  0.68           O  
ATOM    719  CB  GLN A  45      20.821  -4.815 -23.707  1.00  0.68           C  
ATOM    720  CG  GLN A  45      20.959  -4.608 -25.213  1.00  0.68           C  
ATOM    721  CD  GLN A  45      19.737  -5.012 -26.004  1.00  0.68           C  
ATOM    722  OE1 GLN A  45      19.006  -5.941 -25.643  1.00  0.68           O  
ATOM    723  NE2 GLN A  45      19.520  -4.324 -27.123  1.00  0.68           N  
ATOM    724  H   GLN A  45      22.607  -6.550 -23.914  1.00  0.68           H  
ATOM    725  HA  GLN A  45      22.643  -3.759 -23.309  1.00  0.68           H  
ATOM    726 1HB  GLN A  45      20.418  -5.813 -23.538  1.00  0.68           H  
ATOM    727 2HB  GLN A  45      20.097  -4.097 -23.319  1.00  0.68           H  
ATOM    728 1HG  GLN A  45      21.144  -3.553 -25.399  1.00  0.68           H  
ATOM    729 2HG  GLN A  45      21.802  -5.200 -25.567  1.00  0.68           H  
ATOM    730 1HE2 GLN A  45      18.748  -4.541 -27.710  1.00  0.68           H  
ATOM    731 2HE2 GLN A  45      20.146  -3.589 -27.378  1.00  0.68           H  
ATOM    732  N   LEU A  46      21.816  -5.756 -20.830  1.00  0.71           N  
ATOM    733  CA  LEU A  46      21.652  -5.818 -19.391  1.00  0.71           C  
ATOM    734  C   LEU A  46      22.928  -5.329 -18.713  1.00  0.71           C  
ATOM    735  O   LEU A  46      22.881  -4.573 -17.737  1.00  0.71           O  
ATOM    736  CB  LEU A  46      21.374  -7.252 -18.947  1.00  0.71           C  
ATOM    737  CG  LEU A  46      21.068  -7.413 -17.514  1.00  0.71           C  
ATOM    738  CD1 LEU A  46      19.877  -6.641 -17.248  1.00  0.71           C  
ATOM    739  CD2 LEU A  46      20.853  -8.850 -17.199  1.00  0.71           C  
ATOM    740  H   LEU A  46      21.760  -6.622 -21.369  1.00  0.71           H  
ATOM    741  HA  LEU A  46      20.825  -5.174 -19.102  1.00  0.71           H  
ATOM    742 1HB  LEU A  46      20.548  -7.645 -19.524  1.00  0.71           H  
ATOM    743 2HB  LEU A  46      22.255  -7.856 -19.161  1.00  0.71           H  
ATOM    744  HG  LEU A  46      21.877  -7.027 -16.917  1.00  0.71           H  
ATOM    745 1HD1 LEU A  46      19.602  -6.734 -16.228  1.00  0.71           H  
ATOM    746 2HD1 LEU A  46      20.047  -5.598 -17.495  1.00  0.71           H  
ATOM    747 3HD1 LEU A  46      19.108  -7.044 -17.866  1.00  0.71           H  
ATOM    748 1HD2 LEU A  46      20.624  -8.971 -16.141  1.00  0.71           H  
ATOM    749 2HD2 LEU A  46      20.035  -9.240 -17.805  1.00  0.71           H  
ATOM    750 3HD2 LEU A  46      21.748  -9.376 -17.428  1.00  0.71           H  
ATOM    751  N   ASN A  47      24.080  -5.753 -19.239  1.00  0.75           N  
ATOM    752  CA  ASN A  47      25.357  -5.382 -18.655  1.00  0.75           C  
ATOM    753  C   ASN A  47      25.534  -3.866 -18.712  1.00  0.75           C  
ATOM    754  O   ASN A  47      25.991  -3.240 -17.744  1.00  0.75           O  
ATOM    755  CB  ASN A  47      26.490  -6.046 -19.414  1.00  0.75           C  
ATOM    756  CG  ASN A  47      26.545  -7.548 -19.244  1.00  0.75           C  
ATOM    757  OD1 ASN A  47      25.973  -8.161 -18.324  1.00  0.75           O  
ATOM    758  ND2 ASN A  47      27.257  -8.173 -20.153  1.00  0.75           N  
ATOM    759  H   ASN A  47      24.063  -6.380 -20.043  1.00  0.75           H  
ATOM    760  HA  ASN A  47      25.366  -5.685 -17.612  1.00  0.75           H  
ATOM    761 1HB  ASN A  47      26.397  -5.822 -20.472  1.00  0.75           H  
ATOM    762 2HB  ASN A  47      27.436  -5.626 -19.077  1.00  0.75           H  
ATOM    763 1HD2 ASN A  47      27.351  -9.169 -20.121  1.00  0.75           H  
ATOM    764 2HD2 ASN A  47      27.703  -7.651 -20.878  1.00  0.75           H  
ATOM    765  N   LYS A  48      25.144  -3.264 -19.846  1.00  0.80           N  
ATOM    766  CA  LYS A  48      25.248  -1.820 -20.015  1.00  0.80           C  
ATOM    767  C   LYS A  48      24.311  -1.090 -19.062  1.00  0.80           C  
ATOM    768  O   LYS A  48      24.680  -0.075 -18.469  1.00  0.80           O  
ATOM    769  CB  LYS A  48      24.970  -1.439 -21.469  1.00  0.80           C  
ATOM    770  CG  LYS A  48      26.094  -1.838 -22.437  1.00  0.80           C  
ATOM    771  CD  LYS A  48      25.758  -1.498 -23.885  1.00  0.80           C  
ATOM    772  CE  LYS A  48      26.930  -1.834 -24.811  1.00  0.80           C  
ATOM    773  NZ  LYS A  48      26.601  -1.601 -26.252  1.00  0.80           N  
ATOM    774  H   LYS A  48      24.797  -3.836 -20.620  1.00  0.80           H  
ATOM    775  HA  LYS A  48      26.267  -1.520 -19.774  1.00  0.80           H  
ATOM    776 1HB  LYS A  48      24.055  -1.935 -21.799  1.00  0.80           H  
ATOM    777 2HB  LYS A  48      24.811  -0.366 -21.545  1.00  0.80           H  
ATOM    778 1HG  LYS A  48      27.012  -1.325 -22.155  1.00  0.80           H  
ATOM    779 2HG  LYS A  48      26.264  -2.913 -22.362  1.00  0.80           H  
ATOM    780 1HD  LYS A  48      24.888  -2.082 -24.194  1.00  0.80           H  
ATOM    781 2HD  LYS A  48      25.519  -0.440 -23.971  1.00  0.80           H  
ATOM    782 1HE  LYS A  48      27.779  -1.211 -24.542  1.00  0.80           H  
ATOM    783 2HE  LYS A  48      27.205  -2.875 -24.675  1.00  0.80           H  
ATOM    784 1HZ  LYS A  48      27.408  -1.837 -26.822  1.00  0.80           H  
ATOM    785 2HZ  LYS A  48      25.823  -2.191 -26.517  1.00  0.80           H  
ATOM    786 3HZ  LYS A  48      26.358  -0.634 -26.395  1.00  0.80           H  
ATOM    787  N   LEU A  49      23.120  -1.649 -18.866  1.00  0.84           N  
ATOM    788  CA  LEU A  49      22.123  -1.091 -17.968  1.00  0.84           C  
ATOM    789  C   LEU A  49      22.612  -1.070 -16.525  1.00  0.84           C  
ATOM    790  O   LEU A  49      22.434  -0.075 -15.818  1.00  0.84           O  
ATOM    791  CB  LEU A  49      20.821  -1.893 -18.089  1.00  0.84           C  
ATOM    792  CG  LEU A  49      19.668  -1.476 -17.211  1.00  0.84           C  
ATOM    793  CD1 LEU A  49      19.300  -0.046 -17.486  1.00  0.84           C  
ATOM    794  CD2 LEU A  49      18.483  -2.383 -17.514  1.00  0.84           C  
ATOM    795  H   LEU A  49      22.873  -2.482 -19.401  1.00  0.84           H  
ATOM    796  HA  LEU A  49      21.925  -0.066 -18.276  1.00  0.84           H  
ATOM    797 1HB  LEU A  49      20.490  -1.862 -19.125  1.00  0.84           H  
ATOM    798 2HB  LEU A  49      21.038  -2.923 -17.842  1.00  0.84           H  
ATOM    799  HG  LEU A  49      19.955  -1.566 -16.165  1.00  0.84           H  
ATOM    800 1HD1 LEU A  49      18.465   0.243 -16.849  1.00  0.84           H  
ATOM    801 2HD1 LEU A  49      20.157   0.594 -17.274  1.00  0.84           H  
ATOM    802 3HD1 LEU A  49      19.016   0.061 -18.532  1.00  0.84           H  
ATOM    803 1HD2 LEU A  49      17.656  -2.091 -16.877  1.00  0.84           H  
ATOM    804 2HD2 LEU A  49      18.199  -2.276 -18.562  1.00  0.84           H  
ATOM    805 3HD2 LEU A  49      18.747  -3.411 -17.328  1.00  0.84           H  
ATOM    806  N   PHE A  50      23.229  -2.167 -16.081  1.00  0.86           N  
ATOM    807  CA  PHE A  50      23.682  -2.242 -14.700  1.00  0.86           C  
ATOM    808  C   PHE A  50      25.176  -1.964 -14.461  1.00  0.86           C  
ATOM    809  O   PHE A  50      25.619  -1.939 -13.313  1.00  0.86           O  
ATOM    810  CB  PHE A  50      23.221  -3.569 -14.117  1.00  0.86           C  
ATOM    811  CG  PHE A  50      21.722  -3.537 -13.993  1.00  0.86           C  
ATOM    812  CD1 PHE A  50      20.924  -4.202 -14.869  1.00  0.86           C  
ATOM    813  CD2 PHE A  50      21.118  -2.785 -12.997  1.00  0.86           C  
ATOM    814  CE1 PHE A  50      19.545  -4.135 -14.751  1.00  0.86           C  
ATOM    815  CE2 PHE A  50      19.745  -2.716 -12.885  1.00  0.86           C  
ATOM    816  CZ  PHE A  50      18.961  -3.399 -13.766  1.00  0.86           C  
ATOM    817  H   PHE A  50      23.340  -2.970 -16.704  1.00  0.86           H  
ATOM    818  HA  PHE A  50      23.137  -1.478 -14.147  1.00  0.86           H  
ATOM    819 1HB  PHE A  50      23.507  -4.390 -14.779  1.00  0.86           H  
ATOM    820 2HB  PHE A  50      23.659  -3.741 -13.132  1.00  0.86           H  
ATOM    821  HD1 PHE A  50      21.390  -4.783 -15.662  1.00  0.86           H  
ATOM    822  HD2 PHE A  50      21.749  -2.241 -12.294  1.00  0.86           H  
ATOM    823  HE1 PHE A  50      18.917  -4.666 -15.446  1.00  0.86           H  
ATOM    824  HE2 PHE A  50      19.282  -2.124 -12.091  1.00  0.86           H  
ATOM    825  HZ  PHE A  50      17.876  -3.354 -13.680  1.00  0.86           H  
ATOM    826  N   GLY A  51      25.939  -1.661 -15.513  1.00  0.84           N  
ATOM    827  CA  GLY A  51      27.340  -1.270 -15.344  1.00  0.84           C  
ATOM    828  C   GLY A  51      28.329  -2.399 -15.045  1.00  0.84           C  
ATOM    829  O   GLY A  51      29.327  -2.182 -14.352  1.00  0.84           O  
ATOM    830  H   GLY A  51      25.564  -1.739 -16.456  1.00  0.84           H  
ATOM    831 1HA  GLY A  51      27.657  -0.763 -16.255  1.00  0.84           H  
ATOM    832 2HA  GLY A  51      27.398  -0.529 -14.550  1.00  0.84           H  
ATOM    833  N   GLY A  52      28.059  -3.602 -15.535  1.00  0.81           N  
ATOM    834  CA  GLY A  52      28.971  -4.713 -15.258  1.00  0.81           C  
ATOM    835  C   GLY A  52      28.494  -6.034 -15.829  1.00  0.81           C  
ATOM    836  O   GLY A  52      27.412  -6.129 -16.387  1.00  0.81           O  
ATOM    837  H   GLY A  52      27.235  -3.712 -16.127  1.00  0.81           H  
ATOM    838 1HA  GLY A  52      29.953  -4.477 -15.666  1.00  0.81           H  
ATOM    839 2HA  GLY A  52      29.094  -4.812 -14.180  1.00  0.81           H  
ATOM    840  N   ASP A  53      29.295  -7.083 -15.689  1.00  0.76           N  
ATOM    841  CA  ASP A  53      28.886  -8.363 -16.260  1.00  0.76           C  
ATOM    842  C   ASP A  53      27.925  -9.075 -15.327  1.00  0.76           C  
ATOM    843  O   ASP A  53      28.296  -9.513 -14.238  1.00  0.76           O  
ATOM    844  CB  ASP A  53      30.077  -9.259 -16.575  1.00  0.76           C  
ATOM    845  CG  ASP A  53      29.697 -10.582 -17.351  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      28.517 -10.917 -17.499  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      30.620 -11.236 -17.790  1.00  0.76           O  
ATOM    848  H   ASP A  53      30.179  -6.994 -15.210  1.00  0.76           H  
ATOM    849  HA  ASP A  53      28.369  -8.172 -17.195  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      30.799  -8.705 -17.174  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      30.572  -9.539 -15.645  1.00  0.76           H  
ATOM    852  N   THR A  54      26.680  -9.146 -15.760  1.00  0.71           N  
ATOM    853  CA  THR A  54      25.585  -9.717 -15.005  1.00  0.71           C  
ATOM    854  C   THR A  54      25.346 -11.172 -15.386  1.00  0.71           C  
ATOM    855  O   THR A  54      24.542 -11.862 -14.768  1.00  0.71           O  
ATOM    856  CB  THR A  54      24.286  -8.975 -15.350  1.00  0.71           C  
ATOM    857  OG1 THR A  54      24.030  -9.194 -16.756  1.00  0.71           O  
ATOM    858  CG2 THR A  54      24.389  -7.468 -15.068  1.00  0.71           C  
ATOM    859  H   THR A  54      26.482  -8.759 -16.679  1.00  0.71           H  
ATOM    860  HA  THR A  54      25.805  -9.654 -13.940  1.00  0.71           H  
ATOM    861  HB  THR A  54      23.466  -9.395 -14.769  1.00  0.71           H  
ATOM    862  HG1 THR A  54      24.717  -8.726 -17.280  1.00  0.71           H  
ATOM    863 1HG2 THR A  54      23.463  -6.973 -15.331  1.00  0.71           H  
ATOM    864 2HG2 THR A  54      24.590  -7.310 -14.009  1.00  0.71           H  
ATOM    865 3HG2 THR A  54      25.197  -7.050 -15.654  1.00  0.71           H  
ATOM    866  N   ASN A  55      25.924 -11.601 -16.502  1.00  0.67           N  
ATOM    867  CA  ASN A  55      25.641 -12.919 -17.073  1.00  0.67           C  
ATOM    868  C   ASN A  55      24.134 -13.164 -17.317  1.00  0.67           C  
ATOM    869  O   ASN A  55      23.702 -14.314 -17.421  1.00  0.67           O  
ATOM    870  CB  ASN A  55      26.216 -14.012 -16.179  1.00  0.67           C  
ATOM    871  CG  ASN A  55      26.419 -15.349 -16.894  1.00  0.67           C  
ATOM    872  OD1 ASN A  55      26.747 -15.411 -18.090  1.00  0.67           O  
ATOM    873  ND2 ASN A  55      26.240 -16.427 -16.161  1.00  0.67           N  
ATOM    874  H   ASN A  55      26.657 -11.030 -16.942  1.00  0.67           H  
ATOM    875  HA  ASN A  55      26.139 -12.973 -18.043  1.00  0.67           H  
ATOM    876 1HB  ASN A  55      27.178 -13.678 -15.783  1.00  0.67           H  
ATOM    877 2HB  ASN A  55      25.552 -14.174 -15.330  1.00  0.67           H  
ATOM    878 1HD2 ASN A  55      26.364 -17.334 -16.564  1.00  0.67           H  
ATOM    879 2HD2 ASN A  55      25.982 -16.339 -15.199  1.00  0.67           H  
ATOM    880  N   GLY A  56      23.343 -12.096 -17.502  1.00  0.65           N  
ATOM    881  CA  GLY A  56      21.908 -12.240 -17.738  1.00  0.65           C  
ATOM    882  C   GLY A  56      21.088 -12.352 -16.444  1.00  0.65           C  
ATOM    883  O   GLY A  56      19.865 -12.531 -16.490  1.00  0.65           O  
ATOM    884  H   GLY A  56      23.728 -11.154 -17.401  1.00  0.65           H  
ATOM    885 1HA  GLY A  56      21.558 -11.399 -18.327  1.00  0.65           H  
ATOM    886 2HA  GLY A  56      21.735 -13.130 -18.339  1.00  0.65           H  
ATOM    887  N   ILE A  57      21.756 -12.270 -15.286  1.00  0.66           N  
ATOM    888  CA  ILE A  57      21.089 -12.407 -13.992  1.00  0.66           C  
ATOM    889  C   ILE A  57      21.270 -11.205 -13.059  1.00  0.66           C  
ATOM    890  O   ILE A  57      22.385 -10.735 -12.827  1.00  0.66           O  
ATOM    891  CB  ILE A  57      21.561 -13.692 -13.283  1.00  0.66           C  
ATOM    892  CG1 ILE A  57      21.201 -14.916 -14.150  1.00  0.66           C  
ATOM    893  CG2 ILE A  57      20.925 -13.817 -11.895  1.00  0.66           C  
ATOM    894  CD1 ILE A  57      21.790 -16.204 -13.673  1.00  0.66           C  
ATOM    895  H   ILE A  57      22.763 -12.123 -15.283  1.00  0.66           H  
ATOM    896  HA  ILE A  57      20.033 -12.513 -14.186  1.00  0.66           H  
ATOM    897  HB  ILE A  57      22.647 -13.664 -13.186  1.00  0.66           H  
ATOM    898 1HG1 ILE A  57      20.123 -15.012 -14.172  1.00  0.66           H  
ATOM    899 2HG1 ILE A  57      21.559 -14.756 -15.162  1.00  0.66           H  
ATOM    900 1HG2 ILE A  57      21.277 -14.727 -11.415  1.00  0.66           H  
ATOM    901 2HG2 ILE A  57      21.200 -12.959 -11.284  1.00  0.66           H  
ATOM    902 3HG2 ILE A  57      19.842 -13.857 -11.993  1.00  0.66           H  
ATOM    903 1HD1 ILE A  57      21.487 -17.009 -14.341  1.00  0.66           H  
ATOM    904 2HD1 ILE A  57      22.879 -16.126 -13.668  1.00  0.66           H  
ATOM    905 3HD1 ILE A  57      21.435 -16.414 -12.665  1.00  0.66           H  
ATOM    906  N   LEU A  58      20.158 -10.721 -12.520  1.00  0.68           N  
ATOM    907  CA  LEU A  58      20.136  -9.589 -11.609  1.00  0.68           C  
ATOM    908  C   LEU A  58      19.880  -9.948 -10.166  1.00  0.68           C  
ATOM    909  O   LEU A  58      19.251 -10.955  -9.847  1.00  0.68           O  
ATOM    910  CB  LEU A  58      19.078  -8.577 -12.012  1.00  0.68           C  
ATOM    911  CG  LEU A  58      19.223  -7.992 -13.313  1.00  0.68           C  
ATOM    912  CD1 LEU A  58      18.068  -7.021 -13.507  1.00  0.68           C  
ATOM    913  CD2 LEU A  58      20.593  -7.340 -13.409  1.00  0.68           C  
ATOM    914  H   LEU A  58      19.285 -11.189 -12.737  1.00  0.68           H  
ATOM    915  HA  LEU A  58      21.108  -9.098 -11.655  1.00  0.68           H  
ATOM    916 1HB  LEU A  58      18.105  -9.074 -11.982  1.00  0.68           H  
ATOM    917 2HB  LEU A  58      19.065  -7.777 -11.280  1.00  0.68           H  
ATOM    918  HG  LEU A  58      19.160  -8.750 -14.046  1.00  0.68           H  
ATOM    919 1HD1 LEU A  58      18.119  -6.575 -14.478  1.00  0.68           H  
ATOM    920 2HD1 LEU A  58      17.131  -7.547 -13.405  1.00  0.68           H  
ATOM    921 3HD1 LEU A  58      18.125  -6.244 -12.743  1.00  0.68           H  
ATOM    922 1HD2 LEU A  58      20.738  -6.910 -14.368  1.00  0.68           H  
ATOM    923 2HD2 LEU A  58      20.685  -6.568 -12.654  1.00  0.68           H  
ATOM    924 3HD2 LEU A  58      21.367  -8.089 -13.244  1.00  0.68           H  
ATOM    925  N   THR A  59      20.333  -9.078  -9.286  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.991  -9.191  -7.889  1.00  0.71           C  
ATOM    927  C   THR A  59      18.630  -8.523  -7.697  1.00  0.71           C  
ATOM    928  O   THR A  59      18.244  -7.714  -8.541  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.050  -8.462  -7.065  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.062  -7.073  -7.467  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.412  -9.068  -7.317  1.00  0.71           C  
ATOM    932  H   THR A  59      20.906  -8.284  -9.601  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.960 -10.243  -7.624  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.816  -8.526  -6.010  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.445  -7.020  -8.387  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.164  -8.532  -6.740  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.405 -10.117  -7.022  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.648  -8.990  -8.382  1.00  0.71           H  
ATOM    939  N   PRO A  60      17.870  -8.825  -6.633  1.00  0.74           N  
ATOM    940  CA  PRO A  60      16.644  -8.137  -6.265  1.00  0.74           C  
ATOM    941  C   PRO A  60      16.818  -6.620  -6.193  1.00  0.74           C  
ATOM    942  O   PRO A  60      15.906  -5.868  -6.539  1.00  0.74           O  
ATOM    943  CB  PRO A  60      16.347  -8.736  -4.892  1.00  0.74           C  
ATOM    944  CG  PRO A  60      16.936 -10.126  -4.956  1.00  0.74           C  
ATOM    945  CD  PRO A  60      18.205  -9.973  -5.765  1.00  0.74           C  
ATOM    946  HA  PRO A  60      15.855  -8.401  -6.981  1.00  0.74           H  
ATOM    947 1HB  PRO A  60      16.796  -8.112  -4.103  1.00  0.74           H  
ATOM    948 2HB  PRO A  60      15.263  -8.743  -4.717  1.00  0.74           H  
ATOM    949 1HG  PRO A  60      17.126 -10.502  -3.938  1.00  0.74           H  
ATOM    950 2HG  PRO A  60      16.219 -10.812  -5.414  1.00  0.74           H  
ATOM    951 1HD  PRO A  60      19.055  -9.752  -5.110  1.00  0.74           H  
ATOM    952 2HD  PRO A  60      18.346 -10.887  -6.351  1.00  0.74           H  
ATOM    953  N   GLU A  61      18.006  -6.155  -5.782  1.00  0.79           N  
ATOM    954  CA  GLU A  61      18.240  -4.717  -5.705  1.00  0.79           C  
ATOM    955  C   GLU A  61      18.218  -4.120  -7.100  1.00  0.79           C  
ATOM    956  O   GLU A  61      17.552  -3.112  -7.351  1.00  0.79           O  
ATOM    957  CB  GLU A  61      19.577  -4.391  -5.033  1.00  0.79           C  
ATOM    958  CG  GLU A  61      19.825  -2.894  -4.906  1.00  0.79           C  
ATOM    959  CD  GLU A  61      21.139  -2.517  -4.255  1.00  0.79           C  
ATOM    960  OE1 GLU A  61      21.905  -3.384  -3.917  1.00  0.79           O  
ATOM    961  OE2 GLU A  61      21.359  -1.335  -4.089  1.00  0.79           O  
ATOM    962  H   GLU A  61      18.742  -6.788  -5.511  1.00  0.79           H  
ATOM    963  HA  GLU A  61      17.437  -4.261  -5.126  1.00  0.79           H  
ATOM    964 1HB  GLU A  61      19.605  -4.831  -4.037  1.00  0.79           H  
ATOM    965 2HB  GLU A  61      20.394  -4.827  -5.612  1.00  0.79           H  
ATOM    966 1HG  GLU A  61      19.801  -2.476  -5.910  1.00  0.79           H  
ATOM    967 2HG  GLU A  61      19.005  -2.450  -4.343  1.00  0.79           H  
ATOM    968  N   GLU A  62      18.942  -4.750  -8.019  1.00  0.84           N  
ATOM    969  CA  GLU A  62      18.985  -4.261  -9.389  1.00  0.84           C  
ATOM    970  C   GLU A  62      17.599  -4.331 -10.029  1.00  0.84           C  
ATOM    971  O   GLU A  62      17.181  -3.414 -10.743  1.00  0.84           O  
ATOM    972  CB  GLU A  62      20.017  -5.063 -10.155  1.00  0.84           C  
ATOM    973  CG  GLU A  62      21.454  -4.754  -9.764  1.00  0.84           C  
ATOM    974  CD  GLU A  62      22.417  -5.767 -10.275  1.00  0.84           C  
ATOM    975  OE1 GLU A  62      22.126  -6.941 -10.112  1.00  0.84           O  
ATOM    976  OE2 GLU A  62      23.442  -5.401 -10.792  1.00  0.84           O  
ATOM    977  H   GLU A  62      19.481  -5.586  -7.763  1.00  0.84           H  
ATOM    978  HA  GLU A  62      19.301  -3.217  -9.371  1.00  0.84           H  
ATOM    979 1HB  GLU A  62      19.858  -6.113  -9.951  1.00  0.84           H  
ATOM    980 2HB  GLU A  62      19.891  -4.920 -11.211  1.00  0.84           H  
ATOM    981 1HG  GLU A  62      21.725  -3.778 -10.162  1.00  0.84           H  
ATOM    982 2HG  GLU A  62      21.520  -4.703  -8.677  1.00  0.84           H  
ATOM    983  N   ALA A  63      16.857  -5.399  -9.720  1.00  0.89           N  
ATOM    984  CA  ALA A  63      15.505  -5.563 -10.229  1.00  0.89           C  
ATOM    985  C   ALA A  63      14.600  -4.424  -9.779  1.00  0.89           C  
ATOM    986  O   ALA A  63      13.738  -3.975 -10.553  1.00  0.89           O  
ATOM    987  CB  ALA A  63      14.933  -6.867  -9.753  1.00  0.89           C  
ATOM    988  H   ALA A  63      17.262  -6.132  -9.134  1.00  0.89           H  
ATOM    989  HA  ALA A  63      15.553  -5.552 -11.317  1.00  0.89           H  
ATOM    990 1HB  ALA A  63      13.937  -6.992 -10.142  1.00  0.89           H  
ATOM    991 2HB  ALA A  63      15.572  -7.681 -10.087  1.00  0.89           H  
ATOM    992 3HB  ALA A  63      14.899  -6.852  -8.673  1.00  0.89           H  
ATOM    993  N   LEU A  64      14.804  -3.978  -8.522  1.00  0.94           N  
ATOM    994  CA  LEU A  64      14.037  -2.907  -7.904  1.00  0.94           C  
ATOM    995  C   LEU A  64      14.373  -1.580  -8.562  1.00  0.94           C  
ATOM    996  O   LEU A  64      13.474  -0.794  -8.870  1.00  0.94           O  
ATOM    997  CB  LEU A  64      14.324  -2.828  -6.402  1.00  0.94           C  
ATOM    998  CG  LEU A  64      13.486  -1.822  -5.625  1.00  0.94           C  
ATOM    999  CD1 LEU A  64      12.018  -2.219  -5.772  1.00  0.94           C  
ATOM   1000  CD2 LEU A  64      13.912  -1.821  -4.167  1.00  0.94           C  
ATOM   1001  H   LEU A  64      15.510  -4.440  -7.948  1.00  0.94           H  
ATOM   1002  HA  LEU A  64      12.988  -3.104  -8.041  1.00  0.94           H  
ATOM   1003 1HB  LEU A  64      14.170  -3.814  -5.968  1.00  0.94           H  
ATOM   1004 2HB  LEU A  64      15.368  -2.558  -6.264  1.00  0.94           H  
ATOM   1005  HG  LEU A  64      13.619  -0.821  -6.039  1.00  0.94           H  
ATOM   1006 1HD1 LEU A  64      11.404  -1.535  -5.222  1.00  0.94           H  
ATOM   1007 2HD1 LEU A  64      11.737  -2.203  -6.826  1.00  0.94           H  
ATOM   1008 3HD1 LEU A  64      11.876  -3.223  -5.373  1.00  0.94           H  
ATOM   1009 1HD2 LEU A  64      13.305  -1.107  -3.610  1.00  0.94           H  
ATOM   1010 2HD2 LEU A  64      13.776  -2.820  -3.749  1.00  0.94           H  
ATOM   1011 3HD2 LEU A  64      14.963  -1.539  -4.099  1.00  0.94           H  
ATOM   1012  N   LYS A  65      15.672  -1.336  -8.795  1.00  1.00           N  
ATOM   1013  CA  LYS A  65      16.122  -0.106  -9.451  1.00  1.00           C  
ATOM   1014  C   LYS A  65      15.535  -0.038 -10.853  1.00  1.00           C  
ATOM   1015  O   LYS A  65      15.119   1.025 -11.330  1.00  1.00           O  
ATOM   1016  CB  LYS A  65      17.651  -0.057  -9.491  1.00  1.00           C  
ATOM   1017  CG  LYS A  65      18.295   0.198  -8.127  1.00  1.00           C  
ATOM   1018  CD  LYS A  65      19.818   0.153  -8.189  1.00  1.00           C  
ATOM   1019  CE  LYS A  65      20.429   0.509  -6.831  1.00  1.00           C  
ATOM   1020  NZ  LYS A  65      21.912   0.346  -6.817  1.00  1.00           N  
ATOM   1021  H   LYS A  65      16.363  -2.024  -8.488  1.00  1.00           H  
ATOM   1022  HA  LYS A  65      15.756   0.749  -8.883  1.00  1.00           H  
ATOM   1023 1HB  LYS A  65      18.031  -1.008  -9.868  1.00  1.00           H  
ATOM   1024 2HB  LYS A  65      17.976   0.722 -10.178  1.00  1.00           H  
ATOM   1025 1HG  LYS A  65      17.984   1.174  -7.757  1.00  1.00           H  
ATOM   1026 2HG  LYS A  65      17.951  -0.563  -7.423  1.00  1.00           H  
ATOM   1027 1HD  LYS A  65      20.137  -0.855  -8.465  1.00  1.00           H  
ATOM   1028 2HD  LYS A  65      20.178   0.853  -8.942  1.00  1.00           H  
ATOM   1029 1HE  LYS A  65      20.190   1.546  -6.605  1.00  1.00           H  
ATOM   1030 2HE  LYS A  65      19.995  -0.123  -6.064  1.00  1.00           H  
ATOM   1031 1HZ  LYS A  65      22.268   0.600  -5.899  1.00  1.00           H  
ATOM   1032 2HZ  LYS A  65      22.138  -0.622  -7.005  1.00  1.00           H  
ATOM   1033 3HZ  LYS A  65      22.330   0.939  -7.516  1.00  1.00           H  
ATOM   1034  N   GLY A  66      15.453  -1.197 -11.493  1.00  1.05           N  
ATOM   1035  CA  GLY A  66      14.850  -1.323 -12.799  1.00  1.05           C  
ATOM   1036  C   GLY A  66      13.397  -0.849 -12.739  1.00  1.05           C  
ATOM   1037  O   GLY A  66      12.983   0.046 -13.493  1.00  1.05           O  
ATOM   1038  H   GLY A  66      15.852  -2.029 -11.062  1.00  1.05           H  
ATOM   1039 1HA  GLY A  66      15.414  -0.753 -13.537  1.00  1.05           H  
ATOM   1040 2HA  GLY A  66      14.888  -2.371 -13.072  1.00  1.05           H  
ATOM   1041  N   GLY A  67      12.627  -1.450 -11.821  1.00  1.09           N  
ATOM   1042  CA  GLY A  67      11.222  -1.096 -11.643  1.00  1.09           C  
ATOM   1043  C   GLY A  67      11.046   0.378 -11.279  1.00  1.09           C  
ATOM   1044  O   GLY A  67      10.136   1.045 -11.774  1.00  1.09           O  
ATOM   1045  H   GLY A  67      13.032  -2.188 -11.241  1.00  1.09           H  
ATOM   1046 1HA  GLY A  67      10.671  -1.331 -12.553  1.00  1.09           H  
ATOM   1047 2HA  GLY A  67      10.798  -1.710 -10.850  1.00  1.09           H  
ATOM   1048  N   ASP A  68      11.957   0.920 -10.465  1.00  1.10           N  
ATOM   1049  CA  ASP A  68      11.867   2.317 -10.064  1.00  1.10           C  
ATOM   1050  C   ASP A  68      11.954   3.203 -11.286  1.00  1.10           C  
ATOM   1051  O   ASP A  68      11.122   4.094 -11.480  1.00  1.10           O  
ATOM   1052  CB  ASP A  68      12.994   2.692  -9.097  1.00  1.10           C  
ATOM   1053  CG  ASP A  68      12.880   4.118  -8.508  1.00  1.10           C  
ATOM   1054  OD1 ASP A  68      11.978   4.351  -7.721  1.00  1.10           O  
ATOM   1055  OD2 ASP A  68      13.696   4.962  -8.824  1.00  1.10           O  
ATOM   1056  H   ASP A  68      12.693   0.334 -10.078  1.00  1.10           H  
ATOM   1057  HA  ASP A  68      10.905   2.482  -9.579  1.00  1.10           H  
ATOM   1058 1HB  ASP A  68      13.022   1.966  -8.280  1.00  1.10           H  
ATOM   1059 2HB  ASP A  68      13.946   2.615  -9.619  1.00  1.10           H  
ATOM   1060  N   ASP A  69      12.955   2.962 -12.136  1.00  1.09           N  
ATOM   1061  CA  ASP A  69      13.099   3.807 -13.304  1.00  1.09           C  
ATOM   1062  C   ASP A  69      11.888   3.670 -14.221  1.00  1.09           C  
ATOM   1063  O   ASP A  69      11.428   4.661 -14.795  1.00  1.09           O  
ATOM   1064  CB  ASP A  69      14.370   3.468 -14.076  1.00  1.09           C  
ATOM   1065  CG  ASP A  69      14.705   4.535 -15.127  1.00  1.09           C  
ATOM   1066  OD1 ASP A  69      15.028   5.636 -14.734  1.00  1.09           O  
ATOM   1067  OD2 ASP A  69      14.612   4.256 -16.308  1.00  1.09           O  
ATOM   1068  H   ASP A  69      13.625   2.211 -11.949  1.00  1.09           H  
ATOM   1069  HA  ASP A  69      13.167   4.840 -12.971  1.00  1.09           H  
ATOM   1070 1HB  ASP A  69      15.203   3.371 -13.375  1.00  1.09           H  
ATOM   1071 2HB  ASP A  69      14.245   2.500 -14.569  1.00  1.09           H  
ATOM   1072  N   SER A  70      11.325   2.461 -14.328  1.00  1.06           N  
ATOM   1073  CA  SER A  70      10.164   2.278 -15.187  1.00  1.06           C  
ATOM   1074  C   SER A  70       8.981   3.096 -14.668  1.00  1.06           C  
ATOM   1075  O   SER A  70       8.263   3.741 -15.450  1.00  1.06           O  
ATOM   1076  CB  SER A  70       9.802   0.811 -15.269  1.00  1.06           C  
ATOM   1077  OG  SER A  70      10.813   0.078 -15.915  1.00  1.06           O  
ATOM   1078  H   SER A  70      11.738   1.661 -13.843  1.00  1.06           H  
ATOM   1079  HA  SER A  70      10.416   2.633 -16.187  1.00  1.06           H  
ATOM   1080 1HB  SER A  70       9.657   0.424 -14.266  1.00  1.06           H  
ATOM   1081 2HB  SER A  70       8.867   0.695 -15.801  1.00  1.06           H  
ATOM   1082  HG  SER A  70      11.590   0.126 -15.329  1.00  1.06           H  
ATOM   1083  N   LEU A  71       8.790   3.102 -13.343  1.00  1.03           N  
ATOM   1084  CA  LEU A  71       7.705   3.876 -12.763  1.00  1.03           C  
ATOM   1085  C   LEU A  71       7.960   5.365 -12.963  1.00  1.03           C  
ATOM   1086  O   LEU A  71       7.036   6.123 -13.258  1.00  1.03           O  
ATOM   1087  CB  LEU A  71       7.541   3.563 -11.277  1.00  1.03           C  
ATOM   1088  CG  LEU A  71       7.033   2.155 -10.950  1.00  1.03           C  
ATOM   1089  CD1 LEU A  71       7.050   1.982  -9.440  1.00  1.03           C  
ATOM   1090  CD2 LEU A  71       5.633   1.944 -11.548  1.00  1.03           C  
ATOM   1091  H   LEU A  71       9.396   2.542 -12.739  1.00  1.03           H  
ATOM   1092  HA  LEU A  71       6.782   3.608 -13.270  1.00  1.03           H  
ATOM   1093 1HB  LEU A  71       8.518   3.673 -10.801  1.00  1.03           H  
ATOM   1094 2HB  LEU A  71       6.863   4.284 -10.838  1.00  1.03           H  
ATOM   1095  HG  LEU A  71       7.707   1.418 -11.380  1.00  1.03           H  
ATOM   1096 1HD1 LEU A  71       6.718   0.998  -9.192  1.00  1.03           H  
ATOM   1097 2HD1 LEU A  71       8.067   2.126  -9.074  1.00  1.03           H  
ATOM   1098 3HD1 LEU A  71       6.389   2.712  -8.981  1.00  1.03           H  
ATOM   1099 1HD2 LEU A  71       5.284   0.946 -11.324  1.00  1.03           H  
ATOM   1100 2HD2 LEU A  71       4.955   2.655 -11.125  1.00  1.03           H  
ATOM   1101 3HD2 LEU A  71       5.676   2.074 -12.630  1.00  1.03           H  
ATOM   1102  N   ARG A  72       9.214   5.801 -12.841  1.00  0.99           N  
ATOM   1103  CA  ARG A  72       9.518   7.212 -13.044  1.00  0.99           C  
ATOM   1104  C   ARG A  72       9.215   7.630 -14.477  1.00  0.99           C  
ATOM   1105  O   ARG A  72       8.619   8.686 -14.713  1.00  0.99           O  
ATOM   1106  CB  ARG A  72      10.970   7.500 -12.708  1.00  0.99           C  
ATOM   1107  CG  ARG A  72      11.297   7.472 -11.212  1.00  0.99           C  
ATOM   1108  CD  ARG A  72      12.737   7.705 -10.960  1.00  0.99           C  
ATOM   1109  NE  ARG A  72      13.060   7.660  -9.537  1.00  0.99           N  
ATOM   1110  CZ  ARG A  72      12.965   8.713  -8.695  1.00  0.99           C  
ATOM   1111  NH1 ARG A  72      12.563   9.885  -9.143  1.00  0.99           N  
ATOM   1112  NH2 ARG A  72      13.276   8.576  -7.419  1.00  0.99           N  
ATOM   1113  H   ARG A  72       9.959   5.153 -12.576  1.00  0.99           H  
ATOM   1114  HA  ARG A  72       8.893   7.798 -12.372  1.00  0.99           H  
ATOM   1115 1HB  ARG A  72      11.605   6.763 -13.195  1.00  0.99           H  
ATOM   1116 2HB  ARG A  72      11.250   8.478 -13.097  1.00  0.99           H  
ATOM   1117 1HG  ARG A  72      10.729   8.248 -10.701  1.00  0.99           H  
ATOM   1118 2HG  ARG A  72      11.034   6.500 -10.796  1.00  0.99           H  
ATOM   1119 1HD  ARG A  72      13.313   6.922 -11.457  1.00  0.99           H  
ATOM   1120 2HD  ARG A  72      13.030   8.676 -11.351  1.00  0.99           H  
ATOM   1121  HE  ARG A  72      13.362   6.745  -9.148  1.00  0.99           H  
ATOM   1122 1HH1 ARG A  72      12.323   9.996 -10.115  1.00  0.99           H  
ATOM   1123 2HH1 ARG A  72      12.494  10.670  -8.511  1.00  0.99           H  
ATOM   1124 1HH2 ARG A  72      13.591   7.681  -7.063  1.00  0.99           H  
ATOM   1125 2HH2 ARG A  72      13.203   9.363  -6.798  1.00  0.99           H  
ATOM   1126  N   GLN A  73       9.544   6.774 -15.449  1.00  0.94           N  
ATOM   1127  CA  GLN A  73       9.240   7.115 -16.832  1.00  0.94           C  
ATOM   1128  C   GLN A  73       7.730   7.195 -17.033  1.00  0.94           C  
ATOM   1129  O   GLN A  73       7.231   8.103 -17.708  1.00  0.94           O  
ATOM   1130  CB  GLN A  73       9.812   6.077 -17.805  1.00  0.94           C  
ATOM   1131  CG  GLN A  73      11.340   6.047 -17.938  1.00  0.94           C  
ATOM   1132  CD  GLN A  73      11.795   4.961 -18.918  1.00  0.94           C  
ATOM   1133  OE1 GLN A  73      11.136   4.748 -19.948  1.00  0.94           O  
ATOM   1134  NE2 GLN A  73      12.895   4.274 -18.625  1.00  0.94           N  
ATOM   1135  H   GLN A  73      10.046   5.911 -15.228  1.00  0.94           H  
ATOM   1136  HA  GLN A  73       9.669   8.088 -17.056  1.00  0.94           H  
ATOM   1137 1HB  GLN A  73       9.503   5.082 -17.477  1.00  0.94           H  
ATOM   1138 2HB  GLN A  73       9.389   6.236 -18.794  1.00  0.94           H  
ATOM   1139 1HG  GLN A  73      11.686   7.011 -18.304  1.00  0.94           H  
ATOM   1140 2HG  GLN A  73      11.786   5.837 -16.965  1.00  0.94           H  
ATOM   1141 1HE2 GLN A  73      13.218   3.561 -19.238  1.00  0.94           H  
ATOM   1142 2HE2 GLN A  73      13.433   4.455 -17.758  1.00  0.94           H  
ATOM   1143  N   SER A  74       7.002   6.268 -16.401  1.00  0.90           N  
ATOM   1144  CA  SER A  74       5.554   6.196 -16.495  1.00  0.90           C  
ATOM   1145  C   SER A  74       4.904   7.433 -15.876  1.00  0.90           C  
ATOM   1146  O   SER A  74       3.963   7.991 -16.446  1.00  0.90           O  
ATOM   1147  CB  SER A  74       5.081   4.931 -15.822  1.00  0.90           C  
ATOM   1148  OG  SER A  74       5.571   3.800 -16.498  1.00  0.90           O  
ATOM   1149  H   SER A  74       7.481   5.545 -15.863  1.00  0.90           H  
ATOM   1150  HA  SER A  74       5.279   6.152 -17.548  1.00  0.90           H  
ATOM   1151 1HB  SER A  74       5.430   4.910 -14.813  1.00  0.90           H  
ATOM   1152 2HB  SER A  74       3.996   4.906 -15.807  1.00  0.90           H  
ATOM   1153  HG  SER A  74       6.543   3.790 -16.325  1.00  0.90           H  
ATOM   1154  N   ASN A  75       5.444   7.914 -14.748  1.00  0.86           N  
ATOM   1155  CA  ASN A  75       4.879   9.095 -14.106  1.00  0.86           C  
ATOM   1156  C   ASN A  75       5.146  10.327 -14.949  1.00  0.86           C  
ATOM   1157  O   ASN A  75       4.254  11.153 -15.146  1.00  0.86           O  
ATOM   1158  CB  ASN A  75       5.474   9.324 -12.720  1.00  0.86           C  
ATOM   1159  CG  ASN A  75       4.976   8.417 -11.645  1.00  0.86           C  
ATOM   1160  OD1 ASN A  75       3.882   8.623 -11.095  1.00  0.86           O  
ATOM   1161  ND2 ASN A  75       5.748   7.427 -11.320  1.00  0.86           N  
ATOM   1162  H   ASN A  75       6.219   7.416 -14.310  1.00  0.86           H  
ATOM   1163  HA  ASN A  75       3.799   8.970 -14.023  1.00  0.86           H  
ATOM   1164 1HB  ASN A  75       6.559   9.200 -12.789  1.00  0.86           H  
ATOM   1165 2HB  ASN A  75       5.288  10.353 -12.419  1.00  0.86           H  
ATOM   1166 1HD2 ASN A  75       5.472   6.786 -10.611  1.00  0.86           H  
ATOM   1167 2HD2 ASN A  75       6.618   7.292 -11.812  1.00  0.86           H  
ATOM   1168  N   ARG A  76       6.347  10.426 -15.518  1.00  0.83           N  
ATOM   1169  CA  ARG A  76       6.662  11.571 -16.357  1.00  0.83           C  
ATOM   1170  C   ARG A  76       5.741  11.575 -17.573  1.00  0.83           C  
ATOM   1171  O   ARG A  76       5.193  12.617 -17.945  1.00  0.83           O  
ATOM   1172  CB  ARG A  76       8.119  11.502 -16.783  1.00  0.83           C  
ATOM   1173  CG  ARG A  76       9.125  11.781 -15.665  1.00  0.83           C  
ATOM   1174  CD  ARG A  76      10.517  11.501 -16.102  1.00  0.83           C  
ATOM   1175  NE  ARG A  76      11.490  11.778 -15.055  1.00  0.83           N  
ATOM   1176  CZ  ARG A  76      12.767  11.342 -15.060  1.00  0.83           C  
ATOM   1177  NH1 ARG A  76      13.208  10.600 -16.053  1.00  0.83           N  
ATOM   1178  NH2 ARG A  76      13.579  11.661 -14.066  1.00  0.83           N  
ATOM   1179  H   ARG A  76       7.064   9.721 -15.338  1.00  0.83           H  
ATOM   1180  HA  ARG A  76       6.500  12.483 -15.785  1.00  0.83           H  
ATOM   1181 1HB  ARG A  76       8.333  10.506 -17.169  1.00  0.83           H  
ATOM   1182 2HB  ARG A  76       8.299  12.212 -17.587  1.00  0.83           H  
ATOM   1183 1HG  ARG A  76       9.063  12.830 -15.379  1.00  0.83           H  
ATOM   1184 2HG  ARG A  76       8.896  11.160 -14.803  1.00  0.83           H  
ATOM   1185 1HD  ARG A  76      10.596  10.446 -16.369  1.00  0.83           H  
ATOM   1186 2HD  ARG A  76      10.760  12.114 -16.967  1.00  0.83           H  
ATOM   1187  HE  ARG A  76      11.189  12.347 -14.275  1.00  0.83           H  
ATOM   1188 1HH1 ARG A  76      12.589  10.354 -16.812  1.00  0.83           H  
ATOM   1189 2HH1 ARG A  76      14.165  10.271 -16.053  1.00  0.83           H  
ATOM   1190 1HH2 ARG A  76      13.244  12.234 -13.304  1.00  0.83           H  
ATOM   1191 2HH2 ARG A  76      14.535  11.338 -14.073  1.00  0.83           H  
ATOM   1192  N   GLY A  77       5.502  10.387 -18.127  1.00  0.81           N  
ATOM   1193  CA  GLY A  77       4.624  10.203 -19.265  1.00  0.81           C  
ATOM   1194  C   GLY A  77       3.220  10.701 -18.951  1.00  0.81           C  
ATOM   1195  O   GLY A  77       2.630  11.461 -19.721  1.00  0.81           O  
ATOM   1196  H   GLY A  77       5.990   9.566 -17.770  1.00  0.81           H  
ATOM   1197 1HA  GLY A  77       5.024  10.733 -20.129  1.00  0.81           H  
ATOM   1198 2HA  GLY A  77       4.599   9.145 -19.511  1.00  0.81           H  
ATOM   1199  N   LEU A  78       2.677  10.258 -17.819  1.00  0.80           N  
ATOM   1200  CA  LEU A  78       1.341  10.661 -17.421  1.00  0.80           C  
ATOM   1201  C   LEU A  78       1.211  12.157 -17.161  1.00  0.80           C  
ATOM   1202  O   LEU A  78       0.261  12.789 -17.619  1.00  0.80           O  
ATOM   1203  CB  LEU A  78       0.958   9.900 -16.157  1.00  0.80           C  
ATOM   1204  CG  LEU A  78       0.689   8.419 -16.358  1.00  0.80           C  
ATOM   1205  CD1 LEU A  78       0.533   7.725 -15.017  1.00  0.80           C  
ATOM   1206  CD2 LEU A  78      -0.554   8.296 -17.186  1.00  0.80           C  
ATOM   1207  H   LEU A  78       3.205   9.612 -17.232  1.00  0.80           H  
ATOM   1208  HA  LEU A  78       0.653  10.394 -18.220  1.00  0.80           H  
ATOM   1209 1HB  LEU A  78       1.770   9.998 -15.435  1.00  0.80           H  
ATOM   1210 2HB  LEU A  78       0.085  10.356 -15.749  1.00  0.80           H  
ATOM   1211  HG  LEU A  78       1.518   7.960 -16.876  1.00  0.80           H  
ATOM   1212 1HD1 LEU A  78       0.333   6.691 -15.184  1.00  0.80           H  
ATOM   1213 2HD1 LEU A  78       1.456   7.834 -14.447  1.00  0.80           H  
ATOM   1214 3HD1 LEU A  78      -0.277   8.145 -14.460  1.00  0.80           H  
ATOM   1215 1HD2 LEU A  78      -0.805   7.269 -17.375  1.00  0.80           H  
ATOM   1216 2HD2 LEU A  78      -1.343   8.756 -16.653  1.00  0.80           H  
ATOM   1217 3HD2 LEU A  78      -0.410   8.806 -18.128  1.00  0.80           H  
ATOM   1218  N   PHE A  79       2.197  12.762 -16.510  1.00  0.80           N  
ATOM   1219  CA  PHE A  79       2.091  14.186 -16.211  1.00  0.80           C  
ATOM   1220  C   PHE A  79       2.273  15.077 -17.435  1.00  0.80           C  
ATOM   1221  O   PHE A  79       1.777  16.201 -17.467  1.00  0.80           O  
ATOM   1222  CB  PHE A  79       2.996  14.561 -15.051  1.00  0.80           C  
ATOM   1223  CG  PHE A  79       2.371  14.056 -13.767  1.00  0.80           C  
ATOM   1224  CD1 PHE A  79       2.941  13.043 -13.010  1.00  0.80           C  
ATOM   1225  CD2 PHE A  79       1.153  14.582 -13.354  1.00  0.80           C  
ATOM   1226  CE1 PHE A  79       2.318  12.581 -11.863  1.00  0.80           C  
ATOM   1227  CE2 PHE A  79       0.526  14.126 -12.215  1.00  0.80           C  
ATOM   1228  CZ  PHE A  79       1.112  13.127 -11.466  1.00  0.80           C  
ATOM   1229  H   PHE A  79       2.994  12.223 -16.167  1.00  0.80           H  
ATOM   1230  HA  PHE A  79       1.078  14.362 -15.851  1.00  0.80           H  
ATOM   1231 1HB  PHE A  79       3.979  14.097 -15.176  1.00  0.80           H  
ATOM   1232 2HB  PHE A  79       3.118  15.639 -14.993  1.00  0.80           H  
ATOM   1233  HD1 PHE A  79       3.887  12.615 -13.320  1.00  0.80           H  
ATOM   1234  HD2 PHE A  79       0.691  15.369 -13.949  1.00  0.80           H  
ATOM   1235  HE1 PHE A  79       2.780  11.786 -11.275  1.00  0.80           H  
ATOM   1236  HE2 PHE A  79      -0.436  14.560 -11.902  1.00  0.80           H  
ATOM   1237  HZ  PHE A  79       0.620  12.768 -10.563  1.00  0.80           H  
ATOM   1238  N   LYS A  80       2.948  14.576 -18.463  1.00  0.82           N  
ATOM   1239  CA  LYS A  80       3.089  15.333 -19.699  1.00  0.82           C  
ATOM   1240  C   LYS A  80       1.881  15.130 -20.623  1.00  0.82           C  
ATOM   1241  O   LYS A  80       1.795  15.752 -21.686  1.00  0.82           O  
ATOM   1242  CB  LYS A  80       4.368  14.944 -20.438  1.00  0.82           C  
ATOM   1243  CG  LYS A  80       5.660  15.345 -19.738  1.00  0.82           C  
ATOM   1244  CD  LYS A  80       6.875  14.908 -20.538  1.00  0.82           C  
ATOM   1245  CE  LYS A  80       8.169  15.315 -19.854  1.00  0.82           C  
ATOM   1246  NZ  LYS A  80       9.365  14.900 -20.641  1.00  0.82           N  
ATOM   1247  H   LYS A  80       3.402  13.663 -18.384  1.00  0.82           H  
ATOM   1248  HA  LYS A  80       3.145  16.392 -19.449  1.00  0.82           H  
ATOM   1249 1HB  LYS A  80       4.386  13.855 -20.556  1.00  0.82           H  
ATOM   1250 2HB  LYS A  80       4.364  15.383 -21.433  1.00  0.82           H  
ATOM   1251 1HG  LYS A  80       5.683  16.428 -19.621  1.00  0.82           H  
ATOM   1252 2HG  LYS A  80       5.697  14.895 -18.751  1.00  0.82           H  
ATOM   1253 1HD  LYS A  80       6.856  13.821 -20.641  1.00  0.82           H  
ATOM   1254 2HD  LYS A  80       6.839  15.353 -21.531  1.00  0.82           H  
ATOM   1255 1HE  LYS A  80       8.183  16.397 -19.730  1.00  0.82           H  
ATOM   1256 2HE  LYS A  80       8.212  14.845 -18.870  1.00  0.82           H  
ATOM   1257 1HZ  LYS A  80      10.205  15.185 -20.156  1.00  0.82           H  
ATOM   1258 2HZ  LYS A  80       9.364  13.896 -20.751  1.00  0.82           H  
ATOM   1259 3HZ  LYS A  80       9.339  15.338 -21.551  1.00  0.82           H  
ATOM   1260  N   ASN A  81       0.962  14.235 -20.247  1.00  0.84           N  
ATOM   1261  CA  ASN A  81      -0.196  13.929 -21.067  1.00  0.84           C  
ATOM   1262  C   ASN A  81      -1.426  14.708 -20.641  1.00  0.84           C  
ATOM   1263  O   ASN A  81      -2.028  14.437 -19.600  1.00  0.84           O  
ATOM   1264  CB  ASN A  81      -0.458  12.446 -21.065  1.00  0.84           C  
ATOM   1265  CG  ASN A  81      -1.591  12.073 -21.947  1.00  0.84           C  
ATOM   1266  OD1 ASN A  81      -2.770  12.213 -21.580  1.00  0.84           O  
ATOM   1267  ND2 ASN A  81      -1.265  11.613 -23.136  1.00  0.84           N  
ATOM   1268  H   ASN A  81       1.042  13.756 -19.352  1.00  0.84           H  
ATOM   1269  HA  ASN A  81       0.028  14.225 -22.092  1.00  0.84           H  
ATOM   1270 1HB  ASN A  81       0.439  11.953 -21.402  1.00  0.84           H  
ATOM   1271 2HB  ASN A  81      -0.661  12.104 -20.048  1.00  0.84           H  
ATOM   1272 1HD2 ASN A  81      -1.972  11.365 -23.797  1.00  0.84           H  
ATOM   1273 2HD2 ASN A  81      -0.299  11.526 -23.387  1.00  0.84           H  
ATOM   1274  N   GLU A  82      -1.857  15.631 -21.493  1.00  0.86           N  
ATOM   1275  CA  GLU A  82      -2.968  16.523 -21.172  1.00  0.86           C  
ATOM   1276  C   GLU A  82      -4.287  15.803 -20.878  1.00  0.86           C  
ATOM   1277  O   GLU A  82      -5.104  16.303 -20.107  1.00  0.86           O  
ATOM   1278  CB  GLU A  82      -3.180  17.517 -22.316  1.00  0.86           C  
ATOM   1279  CG  GLU A  82      -2.064  18.550 -22.465  1.00  0.86           C  
ATOM   1280  CD  GLU A  82      -2.268  19.497 -23.631  1.00  0.86           C  
ATOM   1281  OE1 GLU A  82      -3.173  19.281 -24.403  1.00  0.86           O  
ATOM   1282  OE2 GLU A  82      -1.516  20.437 -23.743  1.00  0.86           O  
ATOM   1283  H   GLU A  82      -1.344  15.772 -22.354  1.00  0.86           H  
ATOM   1284  HA  GLU A  82      -2.693  17.085 -20.277  1.00  0.86           H  
ATOM   1285 1HB  GLU A  82      -3.264  16.973 -23.257  1.00  0.86           H  
ATOM   1286 2HB  GLU A  82      -4.116  18.052 -22.163  1.00  0.86           H  
ATOM   1287 1HG  GLU A  82      -2.001  19.133 -21.547  1.00  0.86           H  
ATOM   1288 2HG  GLU A  82      -1.117  18.024 -22.591  1.00  0.86           H  
ATOM   1289  N   ARG A  83      -4.526  14.665 -21.527  1.00  0.88           N  
ATOM   1290  CA  ARG A  83      -5.773  13.936 -21.317  1.00  0.88           C  
ATOM   1291  C   ARG A  83      -5.831  13.229 -19.960  1.00  0.88           C  
ATOM   1292  O   ARG A  83      -6.900  13.141 -19.352  1.00  0.88           O  
ATOM   1293  CB  ARG A  83      -5.987  12.902 -22.412  1.00  0.88           C  
ATOM   1294  CG  ARG A  83      -6.288  13.473 -23.786  1.00  0.88           C  
ATOM   1295  CD  ARG A  83      -6.453  12.399 -24.819  1.00  0.88           C  
ATOM   1296  NE  ARG A  83      -6.748  12.963 -26.136  1.00  0.88           N  
ATOM   1297  CZ  ARG A  83      -6.861  12.252 -27.279  1.00  0.88           C  
ATOM   1298  NH1 ARG A  83      -6.708  10.947 -27.270  1.00  0.88           N  
ATOM   1299  NH2 ARG A  83      -7.129  12.874 -28.415  1.00  0.88           N  
ATOM   1300  H   ARG A  83      -3.824  14.293 -22.148  1.00  0.88           H  
ATOM   1301  HA  ARG A  83      -6.593  14.653 -21.363  1.00  0.88           H  
ATOM   1302 1HB  ARG A  83      -5.109  12.273 -22.502  1.00  0.88           H  
ATOM   1303 2HB  ARG A  83      -6.818  12.254 -22.134  1.00  0.88           H  
ATOM   1304 1HG  ARG A  83      -7.209  14.053 -23.743  1.00  0.88           H  
ATOM   1305 2HG  ARG A  83      -5.465  14.120 -24.092  1.00  0.88           H  
ATOM   1306 1HD  ARG A  83      -5.533  11.820 -24.892  1.00  0.88           H  
ATOM   1307 2HD  ARG A  83      -7.275  11.742 -24.535  1.00  0.88           H  
ATOM   1308  HE  ARG A  83      -6.875  13.964 -26.195  1.00  0.88           H  
ATOM   1309 1HH1 ARG A  83      -6.506  10.467 -26.404  1.00  0.88           H  
ATOM   1310 2HH1 ARG A  83      -6.795  10.423 -28.130  1.00  0.88           H  
ATOM   1311 1HH2 ARG A  83      -7.247  13.878 -28.426  1.00  0.88           H  
ATOM   1312 2HH2 ARG A  83      -7.214  12.346 -29.271  1.00  0.88           H  
ATOM   1313  N   ILE A  84      -4.692  12.720 -19.480  1.00  0.90           N  
ATOM   1314  CA  ILE A  84      -4.701  11.985 -18.219  1.00  0.90           C  
ATOM   1315  C   ILE A  84      -4.291  12.852 -17.026  1.00  0.90           C  
ATOM   1316  O   ILE A  84      -4.891  12.760 -15.958  1.00  0.90           O  
ATOM   1317  CB  ILE A  84      -3.795  10.768 -18.233  1.00  0.90           C  
ATOM   1318  CG1 ILE A  84      -4.196   9.781 -19.287  1.00  0.90           C  
ATOM   1319  CG2 ILE A  84      -4.012  10.127 -16.911  1.00  0.90           C  
ATOM   1320  CD1 ILE A  84      -3.168   8.717 -19.463  1.00  0.90           C  
ATOM   1321  H   ILE A  84      -3.832  12.803 -20.024  1.00  0.90           H  
ATOM   1322  HA  ILE A  84      -5.716  11.633 -18.039  1.00  0.90           H  
ATOM   1323  HB  ILE A  84      -2.747  11.048 -18.377  1.00  0.90           H  
ATOM   1324 1HG1 ILE A  84      -5.133   9.320 -19.010  1.00  0.90           H  
ATOM   1325 2HG1 ILE A  84      -4.327  10.301 -20.238  1.00  0.90           H  
ATOM   1326 1HG2 ILE A  84      -3.430   9.235 -16.823  1.00  0.90           H  
ATOM   1327 2HG2 ILE A  84      -3.737  10.831 -16.147  1.00  0.90           H  
ATOM   1328 3HG2 ILE A  84      -5.067   9.878 -16.814  1.00  0.90           H  
ATOM   1329 1HD1 ILE A  84      -3.469   8.033 -20.214  1.00  0.90           H  
ATOM   1330 2HD1 ILE A  84      -2.226   9.177 -19.756  1.00  0.90           H  
ATOM   1331 3HD1 ILE A  84      -3.046   8.184 -18.530  1.00  0.90           H  
ATOM   1332  N   HIS A  85      -3.235  13.648 -17.174  1.00  0.92           N  
ATOM   1333  CA  HIS A  85      -2.732  14.502 -16.097  1.00  0.92           C  
ATOM   1334  C   HIS A  85      -3.765  14.992 -15.045  1.00  0.92           C  
ATOM   1335  O   HIS A  85      -3.603  14.657 -13.869  1.00  0.92           O  
ATOM   1336  CB  HIS A  85      -1.935  15.676 -16.686  1.00  0.92           C  
ATOM   1337  CG  HIS A  85      -1.568  16.696 -15.683  1.00  0.92           C  
ATOM   1338  ND1 HIS A  85      -0.969  17.897 -16.011  1.00  0.92           N  
ATOM   1339  CD2 HIS A  85      -1.765  16.725 -14.358  1.00  0.92           C  
ATOM   1340  CE1 HIS A  85      -0.810  18.611 -14.912  1.00  0.92           C  
ATOM   1341  NE2 HIS A  85      -1.294  17.922 -13.904  1.00  0.92           N  
ATOM   1342  H   HIS A  85      -2.765  13.707 -18.076  1.00  0.92           H  
ATOM   1343  HA  HIS A  85      -2.003  13.915 -15.537  1.00  0.92           H  
ATOM   1344 1HB  HIS A  85      -1.005  15.282 -17.104  1.00  0.92           H  
ATOM   1345 2HB  HIS A  85      -2.455  16.138 -17.513  1.00  0.92           H  
ATOM   1346  HD2 HIS A  85      -2.232  15.956 -13.747  1.00  0.92           H  
ATOM   1347  HE1 HIS A  85      -0.373  19.606 -14.853  1.00  0.92           H  
ATOM   1348  HE2 HIS A  85      -1.357  18.201 -12.911  1.00  0.92           H  
ATOM   1349  N   PRO A  86      -4.816  15.790 -15.384  1.00  0.95           N  
ATOM   1350  CA  PRO A  86      -5.782  16.335 -14.436  1.00  0.95           C  
ATOM   1351  C   PRO A  86      -6.585  15.262 -13.711  1.00  0.95           C  
ATOM   1352  O   PRO A  86      -7.144  15.500 -12.634  1.00  0.95           O  
ATOM   1353  CB  PRO A  86      -6.700  17.180 -15.329  1.00  0.95           C  
ATOM   1354  CG  PRO A  86      -6.532  16.608 -16.718  1.00  0.95           C  
ATOM   1355  CD  PRO A  86      -5.095  16.195 -16.790  1.00  0.95           C  
ATOM   1356  HA  PRO A  86      -5.246  16.972 -13.715  1.00  0.95           H  
ATOM   1357 1HB  PRO A  86      -7.736  17.108 -14.969  1.00  0.95           H  
ATOM   1358 2HB  PRO A  86      -6.411  18.240 -15.267  1.00  0.95           H  
ATOM   1359 1HG  PRO A  86      -7.216  15.758 -16.870  1.00  0.95           H  
ATOM   1360 2HG  PRO A  86      -6.788  17.356 -17.482  1.00  0.95           H  
ATOM   1361 1HD  PRO A  86      -5.030  15.400 -17.510  1.00  0.95           H  
ATOM   1362 2HD  PRO A  86      -4.488  17.060 -17.076  1.00  0.95           H  
ATOM   1363  N   VAL A  87      -6.648  14.071 -14.292  1.00  1.00           N  
ATOM   1364  CA  VAL A  87      -7.398  12.999 -13.691  1.00  1.00           C  
ATOM   1365  C   VAL A  87      -6.598  12.586 -12.504  1.00  1.00           C  
ATOM   1366  O   VAL A  87      -7.099  12.526 -11.393  1.00  1.00           O  
ATOM   1367  CB  VAL A  87      -7.503  11.832 -14.671  1.00  1.00           C  
ATOM   1368  CG1 VAL A  87      -8.227  10.623 -14.036  1.00  1.00           C  
ATOM   1369  CG2 VAL A  87      -8.106  12.404 -15.922  1.00  1.00           C  
ATOM   1370  H   VAL A  87      -6.145  13.873 -15.151  1.00  1.00           H  
ATOM   1371  HA  VAL A  87      -8.382  13.349 -13.386  1.00  1.00           H  
ATOM   1372  HB  VAL A  87      -6.516  11.470 -14.895  1.00  1.00           H  
ATOM   1373 1HG1 VAL A  87      -8.265   9.797 -14.732  1.00  1.00           H  
ATOM   1374 2HG1 VAL A  87      -7.685  10.311 -13.146  1.00  1.00           H  
ATOM   1375 3HG1 VAL A  87      -9.236  10.904 -13.763  1.00  1.00           H  
ATOM   1376 1HG2 VAL A  87      -8.138  11.695 -16.665  1.00  1.00           H  
ATOM   1377 2HG2 VAL A  87      -9.093  12.771 -15.725  1.00  1.00           H  
ATOM   1378 3HG2 VAL A  87      -7.479  13.225 -16.271  1.00  1.00           H  
ATOM   1379  N   ILE A  88      -5.309  12.408 -12.740  1.00  1.05           N  
ATOM   1380  CA  ILE A  88      -4.392  11.980 -11.704  1.00  1.05           C  
ATOM   1381  C   ILE A  88      -4.323  13.013 -10.587  1.00  1.05           C  
ATOM   1382  O   ILE A  88      -4.411  12.664  -9.412  1.00  1.05           O  
ATOM   1383  CB  ILE A  88      -3.021  11.691 -12.309  1.00  1.05           C  
ATOM   1384  CG1 ILE A  88      -3.157  10.510 -13.188  1.00  1.05           C  
ATOM   1385  CG2 ILE A  88      -2.005  11.404 -11.240  1.00  1.05           C  
ATOM   1386  CD1 ILE A  88      -1.999  10.313 -14.025  1.00  1.05           C  
ATOM   1387  H   ILE A  88      -4.977  12.553 -13.697  1.00  1.05           H  
ATOM   1388  HA  ILE A  88      -4.766  11.055 -11.279  1.00  1.05           H  
ATOM   1389  HB  ILE A  88      -2.696  12.538 -12.909  1.00  1.05           H  
ATOM   1390 1HG1 ILE A  88      -3.300   9.625 -12.574  1.00  1.05           H  
ATOM   1391 2HG1 ILE A  88      -4.037  10.638 -13.819  1.00  1.05           H  
ATOM   1392 1HG2 ILE A  88      -1.049  11.187 -11.705  1.00  1.05           H  
ATOM   1393 2HG2 ILE A  88      -1.906  12.271 -10.585  1.00  1.05           H  
ATOM   1394 3HG2 ILE A  88      -2.324  10.548 -10.671  1.00  1.05           H  
ATOM   1395 1HD1 ILE A  88      -2.167   9.440 -14.636  1.00  1.05           H  
ATOM   1396 2HD1 ILE A  88      -1.857  11.193 -14.659  1.00  1.05           H  
ATOM   1397 3HD1 ILE A  88      -1.119  10.169 -13.403  1.00  1.05           H  
ATOM   1398  N   ASP A  89      -4.229  14.299 -10.942  1.00  1.09           N  
ATOM   1399  CA  ASP A  89      -4.199  15.334  -9.903  1.00  1.09           C  
ATOM   1400  C   ASP A  89      -5.441  15.313  -9.002  1.00  1.09           C  
ATOM   1401  O   ASP A  89      -5.348  15.617  -7.811  1.00  1.09           O  
ATOM   1402  CB  ASP A  89      -4.054  16.749 -10.478  1.00  1.09           C  
ATOM   1403  CG  ASP A  89      -2.654  17.127 -10.967  1.00  1.09           C  
ATOM   1404  OD1 ASP A  89      -1.711  16.428 -10.698  1.00  1.09           O  
ATOM   1405  OD2 ASP A  89      -2.534  18.167 -11.581  1.00  1.09           O  
ATOM   1406  H   ASP A  89      -4.160  14.538 -11.933  1.00  1.09           H  
ATOM   1407  HA  ASP A  89      -3.332  15.144  -9.272  1.00  1.09           H  
ATOM   1408 1HB  ASP A  89      -4.747  16.856 -11.312  1.00  1.09           H  
ATOM   1409 2HB  ASP A  89      -4.358  17.469  -9.720  1.00  1.09           H  
ATOM   1410  N   GLY A  90      -6.601  14.951  -9.555  1.00  1.12           N  
ATOM   1411  CA  GLY A  90      -7.836  14.903  -8.776  1.00  1.12           C  
ATOM   1412  C   GLY A  90      -8.027  13.607  -7.959  1.00  1.12           C  
ATOM   1413  O   GLY A  90      -9.031  13.465  -7.256  1.00  1.12           O  
ATOM   1414  H   GLY A  90      -6.650  14.737 -10.554  1.00  1.12           H  
ATOM   1415 1HA  GLY A  90      -7.863  15.759  -8.105  1.00  1.12           H  
ATOM   1416 2HA  GLY A  90      -8.677  15.015  -9.459  1.00  1.12           H  
ATOM   1417  N   LEU A  91      -7.088  12.667  -8.057  1.00  1.12           N  
ATOM   1418  CA  LEU A  91      -7.173  11.378  -7.366  1.00  1.12           C  
ATOM   1419  C   LEU A  91      -6.350  11.237  -6.100  1.00  1.12           C  
ATOM   1420  O   LEU A  91      -5.289  11.842  -5.941  1.00  1.12           O  
ATOM   1421  CB  LEU A  91      -6.755  10.247  -8.292  1.00  1.12           C  
ATOM   1422  CG  LEU A  91      -7.591  10.014  -9.463  1.00  1.12           C  
ATOM   1423  CD1 LEU A  91      -6.924   8.916 -10.319  1.00  1.12           C  
ATOM   1424  CD2 LEU A  91      -8.992   9.662  -8.982  1.00  1.12           C  
ATOM   1425  H   LEU A  91      -6.267  12.839  -8.636  1.00  1.12           H  
ATOM   1426  HA  LEU A  91      -8.216  11.222  -7.098  1.00  1.12           H  
ATOM   1427 1HB  LEU A  91      -5.765  10.483  -8.667  1.00  1.12           H  
ATOM   1428 2HB  LEU A  91      -6.682   9.340  -7.722  1.00  1.12           H  
ATOM   1429  HG  LEU A  91      -7.656  10.875 -10.024  1.00  1.12           H  
ATOM   1430 1HD1 LEU A  91      -7.496   8.735 -11.197  1.00  1.12           H  
ATOM   1431 2HD1 LEU A  91      -5.935   9.241 -10.610  1.00  1.12           H  
ATOM   1432 3HD1 LEU A  91      -6.841   8.004  -9.747  1.00  1.12           H  
ATOM   1433 1HD2 LEU A  91      -9.648   9.508  -9.809  1.00  1.12           H  
ATOM   1434 2HD2 LEU A  91      -8.955   8.764  -8.376  1.00  1.12           H  
ATOM   1435 3HD2 LEU A  91      -9.382  10.488  -8.382  1.00  1.12           H  
ATOM   1436  N   ASN A  92      -6.830  10.377  -5.205  1.00  1.09           N  
ATOM   1437  CA  ASN A  92      -6.069  10.031  -4.019  1.00  1.09           C  
ATOM   1438  C   ASN A  92      -4.866   9.192  -4.475  1.00  1.09           C  
ATOM   1439  O   ASN A  92      -4.988   8.488  -5.479  1.00  1.09           O  
ATOM   1440  CB  ASN A  92      -6.930   9.242  -3.055  1.00  1.09           C  
ATOM   1441  CG  ASN A  92      -7.311   7.922  -3.607  1.00  1.09           C  
ATOM   1442  OD1 ASN A  92      -6.488   6.997  -3.635  1.00  1.09           O  
ATOM   1443  ND2 ASN A  92      -8.545   7.804  -4.025  1.00  1.09           N  
ATOM   1444  H   ASN A  92      -7.728   9.943  -5.371  1.00  1.09           H  
ATOM   1445  HA  ASN A  92      -5.739  10.954  -3.553  1.00  1.09           H  
ATOM   1446 1HB  ASN A  92      -6.433   9.095  -2.108  1.00  1.09           H  
ATOM   1447 2HB  ASN A  92      -7.842   9.805  -2.851  1.00  1.09           H  
ATOM   1448 1HD2 ASN A  92      -8.890   6.928  -4.369  1.00  1.09           H  
ATOM   1449 2HD2 ASN A  92      -9.159   8.592  -3.970  1.00  1.09           H  
ATOM   1450  N   PRO A  93      -3.754   9.134  -3.718  1.00  1.05           N  
ATOM   1451  CA  PRO A  93      -2.544   8.369  -4.007  1.00  1.05           C  
ATOM   1452  C   PRO A  93      -2.746   6.902  -4.406  1.00  1.05           C  
ATOM   1453  O   PRO A  93      -1.922   6.350  -5.141  1.00  1.05           O  
ATOM   1454  CB  PRO A  93      -1.788   8.461  -2.677  1.00  1.05           C  
ATOM   1455  CG  PRO A  93      -2.207   9.782  -2.099  1.00  1.05           C  
ATOM   1456  CD  PRO A  93      -3.661   9.920  -2.456  1.00  1.05           C  
ATOM   1457  HA  PRO A  93      -1.981   8.898  -4.788  1.00  1.05           H  
ATOM   1458 1HB  PRO A  93      -2.055   7.607  -2.036  1.00  1.05           H  
ATOM   1459 2HB  PRO A  93      -0.705   8.400  -2.858  1.00  1.05           H  
ATOM   1460 1HG  PRO A  93      -2.034   9.792  -1.011  1.00  1.05           H  
ATOM   1461 2HG  PRO A  93      -1.592  10.591  -2.524  1.00  1.05           H  
ATOM   1462 1HD  PRO A  93      -4.278   9.490  -1.664  1.00  1.05           H  
ATOM   1463 2HD  PRO A  93      -3.850  10.984  -2.619  1.00  1.05           H  
ATOM   1464  N   VAL A  94      -3.799   6.247  -3.916  1.00  1.00           N  
ATOM   1465  CA  VAL A  94      -3.995   4.847  -4.256  1.00  1.00           C  
ATOM   1466  C   VAL A  94      -4.573   4.708  -5.656  1.00  1.00           C  
ATOM   1467  O   VAL A  94      -4.065   3.942  -6.481  1.00  1.00           O  
ATOM   1468  CB  VAL A  94      -4.878   4.169  -3.213  1.00  1.00           C  
ATOM   1469  CG1 VAL A  94      -5.176   2.870  -3.651  1.00  1.00           C  
ATOM   1470  CG2 VAL A  94      -4.145   4.115  -1.907  1.00  1.00           C  
ATOM   1471  H   VAL A  94      -4.516   6.710  -3.363  1.00  1.00           H  
ATOM   1472  HA  VAL A  94      -3.026   4.349  -4.235  1.00  1.00           H  
ATOM   1473  HB  VAL A  94      -5.810   4.705  -3.092  1.00  1.00           H  
ATOM   1474 1HG1 VAL A  94      -5.784   2.362  -2.938  1.00  1.00           H  
ATOM   1475 2HG1 VAL A  94      -5.693   2.978  -4.567  1.00  1.00           H  
ATOM   1476 3HG1 VAL A  94      -4.280   2.354  -3.788  1.00  1.00           H  
ATOM   1477 1HG2 VAL A  94      -4.775   3.617  -1.166  1.00  1.00           H  
ATOM   1478 2HG2 VAL A  94      -3.217   3.560  -2.033  1.00  1.00           H  
ATOM   1479 3HG2 VAL A  94      -3.924   5.130  -1.576  1.00  1.00           H  
ATOM   1480  N   ALA A  95      -5.621   5.468  -5.942  1.00  0.95           N  
ATOM   1481  CA  ALA A  95      -6.168   5.473  -7.288  1.00  0.95           C  
ATOM   1482  C   ALA A  95      -5.097   5.988  -8.263  1.00  0.95           C  
ATOM   1483  O   ALA A  95      -5.009   5.504  -9.397  1.00  0.95           O  
ATOM   1484  CB  ALA A  95      -7.430   6.292  -7.353  1.00  0.95           C  
ATOM   1485  H   ALA A  95      -6.010   6.064  -5.214  1.00  0.95           H  
ATOM   1486  HA  ALA A  95      -6.409   4.447  -7.565  1.00  0.95           H  
ATOM   1487 1HB  ALA A  95      -7.834   6.270  -8.362  1.00  0.95           H  
ATOM   1488 2HB  ALA A  95      -8.162   5.880  -6.660  1.00  0.95           H  
ATOM   1489 3HB  ALA A  95      -7.202   7.306  -7.068  1.00  0.95           H  
ATOM   1490  N   GLN A  96      -4.254   6.945  -7.820  1.00  0.91           N  
ATOM   1491  CA  GLN A  96      -3.193   7.440  -8.695  1.00  0.91           C  
ATOM   1492  C   GLN A  96      -2.242   6.292  -9.017  1.00  0.91           C  
ATOM   1493  O   GLN A  96      -1.781   6.164 -10.156  1.00  0.91           O  
ATOM   1494  CB  GLN A  96      -2.337   8.530  -8.041  1.00  0.91           C  
ATOM   1495  CG  GLN A  96      -2.963   9.881  -7.783  1.00  0.91           C  
ATOM   1496  CD  GLN A  96      -1.958  10.832  -7.071  1.00  0.91           C  
ATOM   1497  OE1 GLN A  96      -0.719  10.629  -7.099  1.00  0.91           O  
ATOM   1498  NE2 GLN A  96      -2.479  11.853  -6.416  1.00  0.91           N  
ATOM   1499  H   GLN A  96      -4.375   7.344  -6.887  1.00  0.91           H  
ATOM   1500  HA  GLN A  96      -3.633   7.813  -9.620  1.00  0.91           H  
ATOM   1501 1HB  GLN A  96      -2.008   8.161  -7.086  1.00  0.91           H  
ATOM   1502 2HB  GLN A  96      -1.451   8.696  -8.649  1.00  0.91           H  
ATOM   1503 1HG  GLN A  96      -3.288  10.339  -8.701  1.00  0.91           H  
ATOM   1504 2HG  GLN A  96      -3.808   9.757  -7.138  1.00  0.91           H  
ATOM   1505 1HE2 GLN A  96      -1.890  12.497  -5.933  1.00  0.91           H  
ATOM   1506 2HE2 GLN A  96      -3.496  11.982  -6.387  1.00  0.91           H  
ATOM   1507  N   ALA A  97      -1.943   5.449  -8.013  1.00  0.88           N  
ATOM   1508  CA  ALA A  97      -1.061   4.316  -8.234  1.00  0.88           C  
ATOM   1509  C   ALA A  97      -1.665   3.392  -9.282  1.00  0.88           C  
ATOM   1510  O   ALA A  97      -0.949   2.875 -10.136  1.00  0.88           O  
ATOM   1511  CB  ALA A  97      -0.812   3.560  -6.938  1.00  0.88           C  
ATOM   1512  H   ALA A  97      -2.311   5.609  -7.076  1.00  0.88           H  
ATOM   1513  HA  ALA A  97      -0.112   4.692  -8.612  1.00  0.88           H  
ATOM   1514 1HB  ALA A  97      -0.136   2.737  -7.135  1.00  0.88           H  
ATOM   1515 2HB  ALA A  97      -0.371   4.233  -6.205  1.00  0.88           H  
ATOM   1516 3HB  ALA A  97      -1.745   3.172  -6.549  1.00  0.88           H  
ATOM   1517  N   ALA A  98      -2.989   3.204  -9.251  1.00  0.86           N  
ATOM   1518  CA  ALA A  98      -3.618   2.351 -10.258  1.00  0.86           C  
ATOM   1519  C   ALA A  98      -3.395   2.925 -11.658  1.00  0.86           C  
ATOM   1520  O   ALA A  98      -3.089   2.185 -12.599  1.00  0.86           O  
ATOM   1521  CB  ALA A  98      -5.096   2.201  -9.987  1.00  0.86           C  
ATOM   1522  H   ALA A  98      -3.540   3.636  -8.505  1.00  0.86           H  
ATOM   1523  HA  ALA A  98      -3.152   1.373 -10.211  1.00  0.86           H  
ATOM   1524 1HB  ALA A  98      -5.540   1.541 -10.731  1.00  0.86           H  
ATOM   1525 2HB  ALA A  98      -5.236   1.783  -9.012  1.00  0.86           H  
ATOM   1526 3HB  ALA A  98      -5.581   3.169 -10.034  1.00  0.86           H  
ATOM   1527  N   MET A  99      -3.492   4.257 -11.790  1.00  0.85           N  
ATOM   1528  CA  MET A  99      -3.279   4.901 -13.091  1.00  0.85           C  
ATOM   1529  C   MET A  99      -1.832   4.710 -13.548  1.00  0.85           C  
ATOM   1530  O   MET A  99      -1.562   4.514 -14.737  1.00  0.85           O  
ATOM   1531  CB  MET A  99      -3.622   6.390 -13.014  1.00  0.85           C  
ATOM   1532  CG  MET A  99      -5.123   6.721 -12.845  1.00  0.85           C  
ATOM   1533  SD  MET A  99      -6.146   6.143 -14.219  1.00  0.85           S  
ATOM   1534  CE  MET A  99      -5.588   7.252 -15.508  1.00  0.85           C  
ATOM   1535  H   MET A  99      -3.756   4.817 -10.975  1.00  0.85           H  
ATOM   1536  HA  MET A  99      -3.926   4.426 -13.823  1.00  0.85           H  
ATOM   1537 1HB  MET A  99      -3.096   6.837 -12.176  1.00  0.85           H  
ATOM   1538 2HB  MET A  99      -3.268   6.891 -13.916  1.00  0.85           H  
ATOM   1539 1HG  MET A  99      -5.486   6.261 -11.922  1.00  0.85           H  
ATOM   1540 2HG  MET A  99      -5.245   7.801 -12.755  1.00  0.85           H  
ATOM   1541 1HE  MET A  99      -6.101   7.024 -16.435  1.00  0.85           H  
ATOM   1542 2HE  MET A  99      -5.799   8.280 -15.213  1.00  0.85           H  
ATOM   1543 3HE  MET A  99      -4.514   7.127 -15.656  1.00  0.85           H  
ATOM   1544  N   LEU A 100      -0.906   4.722 -12.590  1.00  0.85           N  
ATOM   1545  CA  LEU A 100       0.506   4.520 -12.880  1.00  0.85           C  
ATOM   1546  C   LEU A 100       0.748   3.094 -13.352  1.00  0.85           C  
ATOM   1547  O   LEU A 100       1.492   2.875 -14.308  1.00  0.85           O  
ATOM   1548  CB  LEU A 100       1.357   4.823 -11.660  1.00  0.85           C  
ATOM   1549  CG  LEU A 100       2.827   4.712 -11.847  1.00  0.85           C  
ATOM   1550  CD1 LEU A 100       3.246   5.675 -12.914  1.00  0.85           C  
ATOM   1551  CD2 LEU A 100       3.499   5.006 -10.529  1.00  0.85           C  
ATOM   1552  H   LEU A 100      -1.197   4.918 -11.631  1.00  0.85           H  
ATOM   1553  HA  LEU A 100       0.802   5.190 -13.671  1.00  0.85           H  
ATOM   1554 1HB  LEU A 100       1.129   5.833 -11.317  1.00  0.85           H  
ATOM   1555 2HB  LEU A 100       1.084   4.130 -10.873  1.00  0.85           H  
ATOM   1556  HG  LEU A 100       3.090   3.709 -12.176  1.00  0.85           H  
ATOM   1557 1HD1 LEU A 100       4.317   5.610 -13.043  1.00  0.85           H  
ATOM   1558 2HD1 LEU A 100       2.742   5.433 -13.846  1.00  0.85           H  
ATOM   1559 3HD1 LEU A 100       2.976   6.679 -12.617  1.00  0.85           H  
ATOM   1560 1HD2 LEU A 100       4.572   4.936 -10.643  1.00  0.85           H  
ATOM   1561 2HD2 LEU A 100       3.229   6.011 -10.205  1.00  0.85           H  
ATOM   1562 3HD2 LEU A 100       3.160   4.275  -9.797  1.00  0.85           H  
ATOM   1563  N   LEU A 101       0.128   2.124 -12.682  1.00  0.87           N  
ATOM   1564  CA  LEU A 101       0.273   0.722 -13.054  1.00  0.87           C  
ATOM   1565  C   LEU A 101      -0.287   0.502 -14.462  1.00  0.87           C  
ATOM   1566  O   LEU A 101       0.312  -0.215 -15.276  1.00  0.87           O  
ATOM   1567  CB  LEU A 101      -0.454  -0.143 -12.023  1.00  0.87           C  
ATOM   1568  CG  LEU A 101       0.191  -0.161 -10.606  1.00  0.87           C  
ATOM   1569  CD1 LEU A 101      -0.765  -0.795  -9.610  1.00  0.87           C  
ATOM   1570  CD2 LEU A 101       1.498  -0.951 -10.651  1.00  0.87           C  
ATOM   1571  H   LEU A 101      -0.453   2.373 -11.881  1.00  0.87           H  
ATOM   1572  HA  LEU A 101       1.332   0.468 -13.053  1.00  0.87           H  
ATOM   1573 1HB  LEU A 101      -1.472   0.228 -11.919  1.00  0.87           H  
ATOM   1574 2HB  LEU A 101      -0.497  -1.168 -12.388  1.00  0.87           H  
ATOM   1575  HG  LEU A 101       0.394   0.856 -10.290  1.00  0.87           H  
ATOM   1576 1HD1 LEU A 101      -0.329  -0.787  -8.644  1.00  0.87           H  
ATOM   1577 2HD1 LEU A 101      -1.684  -0.231  -9.581  1.00  0.87           H  
ATOM   1578 3HD1 LEU A 101      -0.968  -1.802  -9.901  1.00  0.87           H  
ATOM   1579 1HD2 LEU A 101       1.946  -0.955  -9.661  1.00  0.87           H  
ATOM   1580 2HD2 LEU A 101       1.293  -1.973 -10.961  1.00  0.87           H  
ATOM   1581 3HD2 LEU A 101       2.185  -0.487 -11.358  1.00  0.87           H  
ATOM   1582  N   LEU A 102      -1.410   1.166 -14.788  1.00  0.90           N  
ATOM   1583  CA  LEU A 102      -1.934   1.041 -16.141  1.00  0.90           C  
ATOM   1584  C   LEU A 102      -0.934   1.624 -17.135  1.00  0.90           C  
ATOM   1585  O   LEU A 102      -0.623   0.985 -18.140  1.00  0.90           O  
ATOM   1586  CB  LEU A 102      -3.266   1.799 -16.309  1.00  0.90           C  
ATOM   1587  CG  LEU A 102      -4.513   1.245 -15.617  1.00  0.90           C  
ATOM   1588  CD1 LEU A 102      -5.665   2.257 -15.750  1.00  0.90           C  
ATOM   1589  CD2 LEU A 102      -4.888  -0.074 -16.265  1.00  0.90           C  
ATOM   1590  H   LEU A 102      -1.899   1.729 -14.091  1.00  0.90           H  
ATOM   1591  HA  LEU A 102      -2.083  -0.013 -16.366  1.00  0.90           H  
ATOM   1592 1HB  LEU A 102      -3.122   2.811 -15.936  1.00  0.90           H  
ATOM   1593 2HB  LEU A 102      -3.483   1.870 -17.375  1.00  0.90           H  
ATOM   1594  HG  LEU A 102      -4.310   1.102 -14.563  1.00  0.90           H  
ATOM   1595 1HD1 LEU A 102      -6.554   1.867 -15.253  1.00  0.90           H  
ATOM   1596 2HD1 LEU A 102      -5.374   3.197 -15.286  1.00  0.90           H  
ATOM   1597 3HD1 LEU A 102      -5.883   2.427 -16.804  1.00  0.90           H  
ATOM   1598 1HD2 LEU A 102      -5.776  -0.479 -15.779  1.00  0.90           H  
ATOM   1599 2HD2 LEU A 102      -5.092   0.084 -17.324  1.00  0.90           H  
ATOM   1600 3HD2 LEU A 102      -4.060  -0.765 -16.152  1.00  0.90           H  
ATOM   1601  N   ALA A 103      -0.363   2.795 -16.809  1.00  0.94           N  
ATOM   1602  CA  ALA A 103       0.613   3.428 -17.688  1.00  0.94           C  
ATOM   1603  C   ALA A 103       1.837   2.555 -17.873  1.00  0.94           C  
ATOM   1604  O   ALA A 103       2.335   2.381 -18.984  1.00  0.94           O  
ATOM   1605  CB  ALA A 103       1.011   4.764 -17.134  1.00  0.94           C  
ATOM   1606  H   ALA A 103      -0.652   3.283 -15.962  1.00  0.94           H  
ATOM   1607  HA  ALA A 103       0.151   3.568 -18.657  1.00  0.94           H  
ATOM   1608 1HB  ALA A 103       1.713   5.240 -17.788  1.00  0.94           H  
ATOM   1609 2HB  ALA A 103       0.126   5.348 -17.042  1.00  0.94           H  
ATOM   1610 3HB  ALA A 103       1.466   4.632 -16.161  1.00  0.94           H  
ATOM   1611  N   TYR A 104       2.292   1.915 -16.812  1.00  0.98           N  
ATOM   1612  CA  TYR A 104       3.414   1.026 -16.988  1.00  0.98           C  
ATOM   1613  C   TYR A 104       3.118  -0.040 -18.036  1.00  0.98           C  
ATOM   1614  O   TYR A 104       3.917  -0.283 -18.943  1.00  0.98           O  
ATOM   1615  CB  TYR A 104       3.870   0.365 -15.686  1.00  0.98           C  
ATOM   1616  CG  TYR A 104       4.791  -0.763 -16.063  1.00  0.98           C  
ATOM   1617  CD1 TYR A 104       6.097  -0.536 -16.458  1.00  0.98           C  
ATOM   1618  CD2 TYR A 104       4.271  -2.045 -16.080  1.00  0.98           C  
ATOM   1619  CE1 TYR A 104       6.863  -1.613 -16.898  1.00  0.98           C  
ATOM   1620  CE2 TYR A 104       5.013  -3.096 -16.513  1.00  0.98           C  
ATOM   1621  CZ  TYR A 104       6.294  -2.892 -16.933  1.00  0.98           C  
ATOM   1622  OH  TYR A 104       7.000  -3.951 -17.409  1.00  0.98           O  
ATOM   1623  H   TYR A 104       1.881   2.068 -15.894  1.00  0.98           H  
ATOM   1624  HA  TYR A 104       4.251   1.618 -17.359  1.00  0.98           H  
ATOM   1625 1HB  TYR A 104       4.405   1.080 -15.055  1.00  0.98           H  
ATOM   1626 2HB  TYR A 104       3.017  -0.030 -15.134  1.00  0.98           H  
ATOM   1627  HD1 TYR A 104       6.508   0.475 -16.451  1.00  0.98           H  
ATOM   1628  HD2 TYR A 104       3.255  -2.202 -15.767  1.00  0.98           H  
ATOM   1629  HE1 TYR A 104       7.891  -1.461 -17.237  1.00  0.98           H  
ATOM   1630  HE2 TYR A 104       4.581  -4.097 -16.541  1.00  0.98           H  
ATOM   1631  HH  TYR A 104       7.930  -3.690 -17.563  1.00  0.98           H  
ATOM   1632  N   ARG A 105       1.977  -0.701 -17.900  1.00  1.01           N  
ATOM   1633  CA  ARG A 105       1.657  -1.812 -18.778  1.00  1.01           C  
ATOM   1634  C   ARG A 105       1.222  -1.437 -20.201  1.00  1.01           C  
ATOM   1635  O   ARG A 105       1.501  -2.179 -21.147  1.00  1.01           O  
ATOM   1636  CB  ARG A 105       0.537  -2.621 -18.165  1.00  1.01           C  
ATOM   1637  CG  ARG A 105       0.881  -3.355 -16.923  1.00  1.01           C  
ATOM   1638  CD  ARG A 105      -0.267  -4.076 -16.397  1.00  1.01           C  
ATOM   1639  NE  ARG A 105      -0.695  -5.181 -17.251  1.00  1.01           N  
ATOM   1640  CZ  ARG A 105      -0.152  -6.415 -17.215  1.00  1.01           C  
ATOM   1641  NH1 ARG A 105       0.840  -6.669 -16.386  1.00  1.01           N  
ATOM   1642  NH2 ARG A 105      -0.608  -7.371 -17.996  1.00  1.01           N  
ATOM   1643  H   ARG A 105       1.335  -0.448 -17.144  1.00  1.01           H  
ATOM   1644  HA  ARG A 105       2.545  -2.440 -18.849  1.00  1.01           H  
ATOM   1645 1HB  ARG A 105      -0.281  -1.946 -17.917  1.00  1.01           H  
ATOM   1646 2HB  ARG A 105       0.170  -3.339 -18.889  1.00  1.01           H  
ATOM   1647 1HG  ARG A 105       1.700  -4.048 -17.102  1.00  1.01           H  
ATOM   1648 2HG  ARG A 105       1.161  -2.630 -16.167  1.00  1.01           H  
ATOM   1649 1HD  ARG A 105      -0.026  -4.473 -15.434  1.00  1.01           H  
ATOM   1650 2HD  ARG A 105      -1.095  -3.376 -16.306  1.00  1.01           H  
ATOM   1651  HE  ARG A 105      -1.476  -5.017 -17.882  1.00  1.01           H  
ATOM   1652 1HH1 ARG A 105       1.190  -5.941 -15.782  1.00  1.01           H  
ATOM   1653 2HH1 ARG A 105       1.249  -7.594 -16.348  1.00  1.01           H  
ATOM   1654 1HH2 ARG A 105      -1.373  -7.190 -18.634  1.00  1.01           H  
ATOM   1655 2HH2 ARG A 105      -0.196  -8.290 -17.958  1.00  1.01           H  
ATOM   1656  N   TYR A 106       0.515  -0.311 -20.358  1.00  1.03           N  
ATOM   1657  CA  TYR A 106      -0.072   0.044 -21.654  1.00  1.03           C  
ATOM   1658  C   TYR A 106       0.488   1.348 -22.230  1.00  1.03           C  
ATOM   1659  O   TYR A 106       0.042   1.837 -23.274  1.00  1.03           O  
ATOM   1660  CB  TYR A 106      -1.580   0.135 -21.464  1.00  1.03           C  
ATOM   1661  CG  TYR A 106      -2.070  -1.108 -20.789  1.00  1.03           C  
ATOM   1662  CD1 TYR A 106      -2.682  -1.008 -19.552  1.00  1.03           C  
ATOM   1663  CD2 TYR A 106      -1.825  -2.350 -21.341  1.00  1.03           C  
ATOM   1664  CE1 TYR A 106      -3.060  -2.140 -18.883  1.00  1.03           C  
ATOM   1665  CE2 TYR A 106      -2.197  -3.479 -20.658  1.00  1.03           C  
ATOM   1666  CZ  TYR A 106      -2.816  -3.364 -19.439  1.00  1.03           C  
ATOM   1667  OH  TYR A 106      -3.174  -4.462 -18.760  1.00  1.03           O  
ATOM   1668  H   TYR A 106       0.319   0.276 -19.549  1.00  1.03           H  
ATOM   1669  HA  TYR A 106       0.151  -0.751 -22.363  1.00  1.03           H  
ATOM   1670 1HB  TYR A 106      -1.831   1.002 -20.841  1.00  1.03           H  
ATOM   1671 2HB  TYR A 106      -2.082   0.238 -22.421  1.00  1.03           H  
ATOM   1672  HD1 TYR A 106      -2.855  -0.027 -19.107  1.00  1.03           H  
ATOM   1673  HD2 TYR A 106      -1.321  -2.432 -22.305  1.00  1.03           H  
ATOM   1674  HE1 TYR A 106      -3.537  -2.073 -17.916  1.00  1.03           H  
ATOM   1675  HE2 TYR A 106      -1.998  -4.464 -21.081  1.00  1.03           H  
ATOM   1676  HH  TYR A 106      -3.711  -4.202 -18.008  1.00  1.03           H  
ATOM   1677  N   ASN A 107       1.494   1.876 -21.561  1.00  1.02           N  
ATOM   1678  CA  ASN A 107       2.162   3.132 -21.839  1.00  1.02           C  
ATOM   1679  C   ASN A 107       1.125   4.256 -21.644  1.00  1.02           C  
ATOM   1680  O   ASN A 107       0.070   4.053 -21.022  1.00  1.02           O  
ATOM   1681  CB  ASN A 107       2.773   3.062 -23.261  1.00  1.02           C  
ATOM   1682  CG  ASN A 107       3.848   4.111 -23.606  1.00  1.02           C  
ATOM   1683  OD1 ASN A 107       3.594   5.312 -23.606  1.00  1.02           O  
ATOM   1684  ND2 ASN A 107       5.034   3.645 -23.902  1.00  1.02           N  
ATOM   1685  H   ASN A 107       1.808   1.415 -20.712  1.00  1.02           H  
ATOM   1686  HA  ASN A 107       2.967   3.287 -21.119  1.00  1.02           H  
ATOM   1687 1HB  ASN A 107       3.207   2.071 -23.404  1.00  1.02           H  
ATOM   1688 2HB  ASN A 107       1.980   3.169 -23.996  1.00  1.02           H  
ATOM   1689 1HD2 ASN A 107       5.775   4.275 -24.139  1.00  1.02           H  
ATOM   1690 2HD2 ASN A 107       5.201   2.659 -23.894  1.00  1.02           H  
ATOM   1691  N   ILE A 108       1.312   5.391 -22.285  1.00  1.00           N  
ATOM   1692  CA  ILE A 108       0.465   6.511 -21.945  1.00  1.00           C  
ATOM   1693  C   ILE A 108      -0.725   6.598 -22.854  1.00  1.00           C  
ATOM   1694  O   ILE A 108      -1.846   6.762 -22.384  1.00  1.00           O  
ATOM   1695  CB  ILE A 108       1.275   7.794 -21.991  1.00  1.00           C  
ATOM   1696  CG1 ILE A 108       2.460   7.656 -21.084  1.00  1.00           C  
ATOM   1697  CG2 ILE A 108       0.425   8.947 -21.536  1.00  1.00           C  
ATOM   1698  CD1 ILE A 108       2.081   7.358 -19.682  1.00  1.00           C  
ATOM   1699  H   ILE A 108       2.116   5.527 -22.874  1.00  1.00           H  
ATOM   1700  HA  ILE A 108       0.104   6.376 -20.926  1.00  1.00           H  
ATOM   1701  HB  ILE A 108       1.635   7.972 -23.004  1.00  1.00           H  
ATOM   1702 1HG1 ILE A 108       3.095   6.851 -21.448  1.00  1.00           H  
ATOM   1703 2HG1 ILE A 108       3.023   8.577 -21.115  1.00  1.00           H  
ATOM   1704 1HG2 ILE A 108       1.028   9.842 -21.566  1.00  1.00           H  
ATOM   1705 2HG2 ILE A 108      -0.433   9.050 -22.196  1.00  1.00           H  
ATOM   1706 3HG2 ILE A 108       0.083   8.773 -20.521  1.00  1.00           H  
ATOM   1707 1HD1 ILE A 108       2.973   7.265 -19.056  1.00  1.00           H  
ATOM   1708 2HD1 ILE A 108       1.466   8.161 -19.319  1.00  1.00           H  
ATOM   1709 3HD1 ILE A 108       1.521   6.435 -19.659  1.00  1.00           H  
ATOM   1710  N   GLU A 109      -0.490   6.474 -24.155  1.00  0.96           N  
ATOM   1711  CA  GLU A 109      -1.572   6.546 -25.124  1.00  0.96           C  
ATOM   1712  C   GLU A 109      -2.560   5.402 -24.894  1.00  0.96           C  
ATOM   1713  O   GLU A 109      -3.771   5.573 -25.033  1.00  0.96           O  
ATOM   1714  CB  GLU A 109      -1.011   6.503 -26.541  1.00  0.96           C  
ATOM   1715  CG  GLU A 109      -0.232   7.755 -26.935  1.00  0.96           C  
ATOM   1716  CD  GLU A 109       0.368   7.672 -28.322  1.00  0.96           C  
ATOM   1717  OE1 GLU A 109       0.307   6.622 -28.916  1.00  0.96           O  
ATOM   1718  OE2 GLU A 109       0.885   8.663 -28.783  1.00  0.96           O  
ATOM   1719  H   GLU A 109       0.457   6.330 -24.472  1.00  0.96           H  
ATOM   1720  HA  GLU A 109      -2.094   7.491 -24.991  1.00  0.96           H  
ATOM   1721 1HB  GLU A 109      -0.347   5.645 -26.643  1.00  0.96           H  
ATOM   1722 2HB  GLU A 109      -1.827   6.374 -27.252  1.00  0.96           H  
ATOM   1723 1HG  GLU A 109      -0.901   8.613 -26.890  1.00  0.96           H  
ATOM   1724 2HG  GLU A 109       0.565   7.911 -26.207  1.00  0.96           H  
ATOM   1725  N   GLY A 110      -2.037   4.235 -24.518  1.00  0.92           N  
ATOM   1726  CA  GLY A 110      -2.868   3.076 -24.235  1.00  0.92           C  
ATOM   1727  C   GLY A 110      -3.814   3.414 -23.095  1.00  0.92           C  
ATOM   1728  O   GLY A 110      -5.028   3.220 -23.195  1.00  0.92           O  
ATOM   1729  H   GLY A 110      -1.034   4.148 -24.420  1.00  0.92           H  
ATOM   1730 1HA  GLY A 110      -3.434   2.801 -25.124  1.00  0.92           H  
ATOM   1731 2HA  GLY A 110      -2.244   2.228 -23.966  1.00  0.92           H  
ATOM   1732  N   THR A 111      -3.259   3.941 -22.003  1.00  0.89           N  
ATOM   1733  CA  THR A 111      -4.076   4.313 -20.865  1.00  0.89           C  
ATOM   1734  C   THR A 111      -5.068   5.410 -21.239  1.00  0.89           C  
ATOM   1735  O   THR A 111      -6.257   5.300 -20.950  1.00  0.89           O  
ATOM   1736  CB  THR A 111      -3.183   4.807 -19.718  1.00  0.89           C  
ATOM   1737  OG1 THR A 111      -2.300   3.759 -19.342  1.00  0.89           O  
ATOM   1738  CG2 THR A 111      -4.023   5.217 -18.491  1.00  0.89           C  
ATOM   1739  H   THR A 111      -2.246   4.077 -21.941  1.00  0.89           H  
ATOM   1740  HA  THR A 111      -4.632   3.440 -20.532  1.00  0.89           H  
ATOM   1741  HB  THR A 111      -2.594   5.660 -20.058  1.00  0.89           H  
ATOM   1742  HG1 THR A 111      -1.569   3.696 -20.005  1.00  0.89           H  
ATOM   1743 1HG2 THR A 111      -3.358   5.555 -17.694  1.00  0.89           H  
ATOM   1744 2HG2 THR A 111      -4.699   6.026 -18.766  1.00  0.89           H  
ATOM   1745 3HG2 THR A 111      -4.601   4.365 -18.142  1.00  0.89           H  
ATOM   1746  N   ALA A 112      -4.584   6.439 -21.944  1.00  0.87           N  
ATOM   1747  CA  ALA A 112      -5.367   7.608 -22.354  1.00  0.87           C  
ATOM   1748  C   ALA A 112      -6.546   7.214 -23.220  1.00  0.87           C  
ATOM   1749  O   ALA A 112      -7.596   7.861 -23.202  1.00  0.87           O  
ATOM   1750  CB  ALA A 112      -4.491   8.590 -23.108  1.00  0.87           C  
ATOM   1751  H   ALA A 112      -3.597   6.437 -22.177  1.00  0.87           H  
ATOM   1752  HA  ALA A 112      -5.747   8.090 -21.457  1.00  0.87           H  
ATOM   1753 1HB  ALA A 112      -5.079   9.463 -23.380  1.00  0.87           H  
ATOM   1754 2HB  ALA A 112      -3.652   8.896 -22.484  1.00  0.87           H  
ATOM   1755 3HB  ALA A 112      -4.118   8.110 -24.002  1.00  0.87           H  
ATOM   1756  N   GLY A 113      -6.364   6.155 -24.003  1.00  0.85           N  
ATOM   1757  CA  GLY A 113      -7.386   5.624 -24.880  1.00  0.85           C  
ATOM   1758  C   GLY A 113      -8.653   5.222 -24.123  1.00  0.85           C  
ATOM   1759  O   GLY A 113      -9.755   5.276 -24.675  1.00  0.85           O  
ATOM   1760  H   GLY A 113      -5.451   5.701 -24.018  1.00  0.85           H  
ATOM   1761 1HA  GLY A 113      -7.629   6.364 -25.640  1.00  0.85           H  
ATOM   1762 2HA  GLY A 113      -6.981   4.754 -25.397  1.00  0.85           H  
ATOM   1763  N   GLN A 114      -8.541   4.865 -22.837  1.00  0.83           N  
ATOM   1764  CA  GLN A 114      -9.709   4.438 -22.063  1.00  0.83           C  
ATOM   1765  C   GLN A 114     -10.399   5.670 -21.487  1.00  0.83           C  
ATOM   1766  O   GLN A 114     -10.595   5.795 -20.275  1.00  0.83           O  
ATOM   1767  CB  GLN A 114      -9.239   3.529 -20.921  1.00  0.83           C  
ATOM   1768  CG  GLN A 114      -8.527   2.272 -21.403  1.00  0.83           C  
ATOM   1769  CD  GLN A 114      -8.021   1.389 -20.278  1.00  0.83           C  
ATOM   1770  OE1 GLN A 114      -8.785   0.736 -19.573  1.00  0.83           O  
ATOM   1771  NE2 GLN A 114      -6.713   1.368 -20.101  1.00  0.83           N  
ATOM   1772  H   GLN A 114      -7.630   4.896 -22.376  1.00  0.83           H  
ATOM   1773  HA  GLN A 114     -10.402   3.907 -22.712  1.00  0.83           H  
ATOM   1774 1HB  GLN A 114      -8.548   4.085 -20.280  1.00  0.83           H  
ATOM   1775 2HB  GLN A 114     -10.092   3.231 -20.312  1.00  0.83           H  
ATOM   1776 1HG  GLN A 114      -9.207   1.692 -22.021  1.00  0.83           H  
ATOM   1777 2HG  GLN A 114      -7.657   2.585 -21.996  1.00  0.83           H  
ATOM   1778 1HE2 GLN A 114      -6.314   0.809 -19.378  1.00  0.83           H  
ATOM   1779 2HE2 GLN A 114      -6.121   1.910 -20.704  1.00  0.83           H  
ATOM   1780  N   LYS A 115     -10.834   6.543 -22.391  1.00  0.82           N  
ATOM   1781  CA  LYS A 115     -11.395   7.838 -22.047  1.00  0.82           C  
ATOM   1782  C   LYS A 115     -12.594   7.758 -21.132  1.00  0.82           C  
ATOM   1783  O   LYS A 115     -12.691   8.515 -20.170  1.00  0.82           O  
ATOM   1784  CB  LYS A 115     -11.759   8.611 -23.310  1.00  0.82           C  
ATOM   1785  CG  LYS A 115     -12.319  10.006 -23.038  1.00  0.82           C  
ATOM   1786  CD  LYS A 115     -12.598  10.765 -24.328  1.00  0.82           C  
ATOM   1787  CE  LYS A 115     -13.184  12.142 -24.039  1.00  0.82           C  
ATOM   1788  NZ  LYS A 115     -13.463  12.901 -25.291  1.00  0.82           N  
ATOM   1789  H   LYS A 115     -10.672   6.296 -23.367  1.00  0.82           H  
ATOM   1790  HA  LYS A 115     -10.621   8.404 -21.528  1.00  0.82           H  
ATOM   1791 1HB  LYS A 115     -10.870   8.714 -23.937  1.00  0.82           H  
ATOM   1792 2HB  LYS A 115     -12.500   8.053 -23.879  1.00  0.82           H  
ATOM   1793 1HG  LYS A 115     -13.249   9.916 -22.471  1.00  0.82           H  
ATOM   1794 2HG  LYS A 115     -11.606  10.571 -22.436  1.00  0.82           H  
ATOM   1795 1HD  LYS A 115     -11.670  10.881 -24.891  1.00  0.82           H  
ATOM   1796 2HD  LYS A 115     -13.304  10.200 -24.936  1.00  0.82           H  
ATOM   1797 1HE  LYS A 115     -14.112  12.024 -23.481  1.00  0.82           H  
ATOM   1798 2HE  LYS A 115     -12.477  12.710 -23.432  1.00  0.82           H  
ATOM   1799 1HZ  LYS A 115     -13.849  13.805 -25.059  1.00  0.82           H  
ATOM   1800 2HZ  LYS A 115     -12.605  13.025 -25.810  1.00  0.82           H  
ATOM   1801 3HZ  LYS A 115     -14.126  12.388 -25.855  1.00  0.82           H  
ATOM   1802  N   THR A 116     -13.510   6.839 -21.407  1.00  0.81           N  
ATOM   1803  CA  THR A 116     -14.695   6.750 -20.573  1.00  0.81           C  
ATOM   1804  C   THR A 116     -14.345   6.394 -19.124  1.00  0.81           C  
ATOM   1805  O   THR A 116     -14.824   7.046 -18.192  1.00  0.81           O  
ATOM   1806  CB  THR A 116     -15.696   5.763 -21.172  1.00  0.81           C  
ATOM   1807  OG1 THR A 116     -16.144   6.235 -22.453  1.00  0.81           O  
ATOM   1808  CG2 THR A 116     -16.856   5.574 -20.247  1.00  0.81           C  
ATOM   1809  H   THR A 116     -13.386   6.221 -22.195  1.00  0.81           H  
ATOM   1810  HA  THR A 116     -15.173   7.730 -20.561  1.00  0.81           H  
ATOM   1811  HB  THR A 116     -15.207   4.830 -21.311  1.00  0.81           H  
ATOM   1812  HG1 THR A 116     -16.821   5.643 -22.794  1.00  0.81           H  
ATOM   1813 1HG2 THR A 116     -17.554   4.858 -20.674  1.00  0.81           H  
ATOM   1814 2HG2 THR A 116     -16.483   5.199 -19.299  1.00  0.81           H  
ATOM   1815 3HG2 THR A 116     -17.363   6.524 -20.091  1.00  0.81           H  
ATOM   1816  N   ALA A 117     -13.486   5.386 -18.908  1.00  0.82           N  
ATOM   1817  CA  ALA A 117     -13.114   5.070 -17.529  1.00  0.82           C  
ATOM   1818  C   ALA A 117     -12.418   6.254 -16.907  1.00  0.82           C  
ATOM   1819  O   ALA A 117     -12.681   6.595 -15.761  1.00  0.82           O  
ATOM   1820  CB  ALA A 117     -12.190   3.881 -17.427  1.00  0.82           C  
ATOM   1821  H   ALA A 117     -13.095   4.872 -19.684  1.00  0.82           H  
ATOM   1822  HA  ALA A 117     -14.022   4.869 -16.967  1.00  0.82           H  
ATOM   1823 1HB  ALA A 117     -11.954   3.717 -16.377  1.00  0.82           H  
ATOM   1824 2HB  ALA A 117     -12.648   3.010 -17.803  1.00  0.82           H  
ATOM   1825 3HB  ALA A 117     -11.273   4.083 -17.979  1.00  0.82           H  
ATOM   1826  N   ILE A 118     -11.564   6.917 -17.675  1.00  0.83           N  
ATOM   1827  CA  ILE A 118     -10.817   8.050 -17.168  1.00  0.83           C  
ATOM   1828  C   ILE A 118     -11.711   9.193 -16.717  1.00  0.83           C  
ATOM   1829  O   ILE A 118     -11.491   9.760 -15.643  1.00  0.83           O  
ATOM   1830  CB  ILE A 118      -9.771   8.484 -18.190  1.00  0.83           C  
ATOM   1831  CG1 ILE A 118      -8.692   7.430 -18.268  1.00  0.83           C  
ATOM   1832  CG2 ILE A 118      -9.211   9.732 -17.859  1.00  0.83           C  
ATOM   1833  CD1 ILE A 118      -7.753   7.615 -19.401  1.00  0.83           C  
ATOM   1834  H   ILE A 118     -11.392   6.608 -18.634  1.00  0.83           H  
ATOM   1835  HA  ILE A 118     -10.262   7.711 -16.296  1.00  0.83           H  
ATOM   1836  HB  ILE A 118     -10.240   8.550 -19.166  1.00  0.83           H  
ATOM   1837 1HG1 ILE A 118      -8.132   7.466 -17.346  1.00  0.83           H  
ATOM   1838 2HG1 ILE A 118      -9.149   6.445 -18.353  1.00  0.83           H  
ATOM   1839 1HG2 ILE A 118      -8.468  10.019 -18.606  1.00  0.83           H  
ATOM   1840 2HG2 ILE A 118      -9.994  10.491 -17.815  1.00  0.83           H  
ATOM   1841 3HG2 ILE A 118      -8.743   9.620 -16.903  1.00  0.83           H  
ATOM   1842 1HD1 ILE A 118      -7.015   6.843 -19.354  1.00  0.83           H  
ATOM   1843 2HD1 ILE A 118      -8.294   7.554 -20.350  1.00  0.83           H  
ATOM   1844 3HD1 ILE A 118      -7.275   8.581 -19.320  1.00  0.83           H  
ATOM   1845  N   GLU A 119     -12.734   9.526 -17.500  1.00  0.86           N  
ATOM   1846  CA  GLU A 119     -13.654  10.573 -17.077  1.00  0.86           C  
ATOM   1847  C   GLU A 119     -14.448  10.141 -15.837  1.00  0.86           C  
ATOM   1848  O   GLU A 119     -14.682  10.941 -14.922  1.00  0.86           O  
ATOM   1849  CB  GLU A 119     -14.597  10.946 -18.218  1.00  0.86           C  
ATOM   1850  CG  GLU A 119     -13.922  11.701 -19.374  1.00  0.86           C  
ATOM   1851  CD  GLU A 119     -13.336  13.023 -18.926  1.00  0.86           C  
ATOM   1852  OE1 GLU A 119     -14.030  13.757 -18.257  1.00  0.86           O  
ATOM   1853  OE2 GLU A 119     -12.205  13.303 -19.248  1.00  0.86           O  
ATOM   1854  H   GLU A 119     -12.863   9.050 -18.393  1.00  0.86           H  
ATOM   1855  HA  GLU A 119     -13.070  11.454 -16.816  1.00  0.86           H  
ATOM   1856 1HB  GLU A 119     -15.036  10.032 -18.631  1.00  0.86           H  
ATOM   1857 2HB  GLU A 119     -15.411  11.559 -17.834  1.00  0.86           H  
ATOM   1858 1HG  GLU A 119     -13.122  11.080 -19.779  1.00  0.86           H  
ATOM   1859 2HG  GLU A 119     -14.649  11.873 -20.166  1.00  0.86           H  
ATOM   1860  N   TYR A 120     -14.825   8.862 -15.765  1.00  0.90           N  
ATOM   1861  CA  TYR A 120     -15.522   8.383 -14.579  1.00  0.90           C  
ATOM   1862  C   TYR A 120     -14.604   8.499 -13.357  1.00  0.90           C  
ATOM   1863  O   TYR A 120     -15.021   8.920 -12.272  1.00  0.90           O  
ATOM   1864  CB  TYR A 120     -15.981   6.947 -14.772  1.00  0.90           C  
ATOM   1865  CG  TYR A 120     -17.221   6.749 -15.610  1.00  0.90           C  
ATOM   1866  CD1 TYR A 120     -18.282   7.628 -15.495  1.00  0.90           C  
ATOM   1867  CD2 TYR A 120     -17.315   5.662 -16.471  1.00  0.90           C  
ATOM   1868  CE1 TYR A 120     -19.426   7.426 -16.236  1.00  0.90           C  
ATOM   1869  CE2 TYR A 120     -18.461   5.460 -17.205  1.00  0.90           C  
ATOM   1870  CZ  TYR A 120     -19.514   6.338 -17.091  1.00  0.90           C  
ATOM   1871  OH  TYR A 120     -20.664   6.136 -17.820  1.00  0.90           O  
ATOM   1872  H   TYR A 120     -14.642   8.223 -16.541  1.00  0.90           H  
ATOM   1873  HA  TYR A 120     -16.394   9.011 -14.407  1.00  0.90           H  
ATOM   1874 1HB  TYR A 120     -15.179   6.380 -15.231  1.00  0.90           H  
ATOM   1875 2HB  TYR A 120     -16.173   6.512 -13.795  1.00  0.90           H  
ATOM   1876  HD1 TYR A 120     -18.217   8.479 -14.813  1.00  0.90           H  
ATOM   1877  HD2 TYR A 120     -16.489   4.964 -16.563  1.00  0.90           H  
ATOM   1878  HE1 TYR A 120     -20.263   8.119 -16.140  1.00  0.90           H  
ATOM   1879  HE2 TYR A 120     -18.532   4.603 -17.873  1.00  0.90           H  
ATOM   1880  HH  TYR A 120     -21.311   6.806 -17.585  1.00  0.90           H  
ATOM   1881  N   ILE A 121     -13.325   8.175 -13.541  1.00  0.94           N  
ATOM   1882  CA  ILE A 121     -12.337   8.268 -12.476  1.00  0.94           C  
ATOM   1883  C   ILE A 121     -12.160   9.725 -12.039  1.00  0.94           C  
ATOM   1884  O   ILE A 121     -12.205  10.027 -10.847  1.00  0.94           O  
ATOM   1885  CB  ILE A 121     -11.004   7.628 -12.936  1.00  0.94           C  
ATOM   1886  CG1 ILE A 121     -11.187   6.132 -13.079  1.00  0.94           C  
ATOM   1887  CG2 ILE A 121      -9.917   7.901 -12.024  1.00  0.94           C  
ATOM   1888  CD1 ILE A 121     -10.062   5.411 -13.803  1.00  0.94           C  
ATOM   1889  H   ILE A 121     -13.033   7.820 -14.450  1.00  0.94           H  
ATOM   1890  HA  ILE A 121     -12.701   7.699 -11.622  1.00  0.94           H  
ATOM   1891  HB  ILE A 121     -10.748   8.019 -13.913  1.00  0.94           H  
ATOM   1892 1HG1 ILE A 121     -11.285   5.710 -12.091  1.00  0.94           H  
ATOM   1893 2HG1 ILE A 121     -12.088   5.968 -13.599  1.00  0.94           H  
ATOM   1894 1HG2 ILE A 121      -9.011   7.435 -12.408  1.00  0.94           H  
ATOM   1895 2HG2 ILE A 121      -9.783   8.974 -11.968  1.00  0.94           H  
ATOM   1896 3HG2 ILE A 121     -10.150   7.496 -11.042  1.00  0.94           H  
ATOM   1897 1HD1 ILE A 121     -10.288   4.346 -13.855  1.00  0.94           H  
ATOM   1898 2HD1 ILE A 121      -9.964   5.809 -14.812  1.00  0.94           H  
ATOM   1899 3HD1 ILE A 121      -9.131   5.558 -13.261  1.00  0.94           H  
ATOM   1900  N   ARG A 122     -12.038  10.641 -13.003  1.00  0.96           N  
ATOM   1901  CA  ARG A 122     -11.870  12.067 -12.722  1.00  0.96           C  
ATOM   1902  C   ARG A 122     -13.009  12.619 -11.868  1.00  0.96           C  
ATOM   1903  O   ARG A 122     -12.784  13.394 -10.937  1.00  0.96           O  
ATOM   1904  CB  ARG A 122     -11.810  12.869 -14.016  1.00  0.96           C  
ATOM   1905  CG  ARG A 122     -11.489  14.361 -13.846  1.00  0.96           C  
ATOM   1906  CD  ARG A 122     -11.356  15.091 -15.166  1.00  0.96           C  
ATOM   1907  NE  ARG A 122     -12.621  15.203 -15.915  1.00  0.96           N  
ATOM   1908  CZ  ARG A 122     -13.582  16.110 -15.686  1.00  0.96           C  
ATOM   1909  NH1 ARG A 122     -13.471  17.004 -14.722  1.00  0.96           N  
ATOM   1910  NH2 ARG A 122     -14.638  16.084 -16.463  1.00  0.96           N  
ATOM   1911  H   ARG A 122     -12.019  10.330 -13.972  1.00  0.96           H  
ATOM   1912  HA  ARG A 122     -10.932  12.202 -12.183  1.00  0.96           H  
ATOM   1913 1HB  ARG A 122     -11.082  12.425 -14.680  1.00  0.96           H  
ATOM   1914 2HB  ARG A 122     -12.776  12.803 -14.519  1.00  0.96           H  
ATOM   1915 1HG  ARG A 122     -12.292  14.832 -13.280  1.00  0.96           H  
ATOM   1916 2HG  ARG A 122     -10.551  14.470 -13.300  1.00  0.96           H  
ATOM   1917 1HD  ARG A 122     -10.981  16.097 -14.982  1.00  0.96           H  
ATOM   1918 2HD  ARG A 122     -10.647  14.560 -15.795  1.00  0.96           H  
ATOM   1919  HE  ARG A 122     -12.806  14.556 -16.700  1.00  0.96           H  
ATOM   1920 1HH1 ARG A 122     -12.650  17.012 -14.134  1.00  0.96           H  
ATOM   1921 2HH1 ARG A 122     -14.207  17.678 -14.572  1.00  0.96           H  
ATOM   1922 1HH2 ARG A 122     -14.666  15.368 -17.205  1.00  0.96           H  
ATOM   1923 2HH2 ARG A 122     -15.390  16.742 -16.340  1.00  0.96           H  
ATOM   1924  N   GLY A 123     -14.239  12.207 -12.183  1.00  0.97           N  
ATOM   1925  CA  GLY A 123     -15.430  12.661 -11.468  1.00  0.97           C  
ATOM   1926  C   GLY A 123     -15.754  11.828 -10.220  1.00  0.97           C  
ATOM   1927  O   GLY A 123     -16.778  12.053  -9.574  1.00  0.97           O  
ATOM   1928  H   GLY A 123     -14.360  11.578 -12.980  1.00  0.97           H  
ATOM   1929 1HA  GLY A 123     -15.296  13.703 -11.182  1.00  0.97           H  
ATOM   1930 2HA  GLY A 123     -16.280  12.629 -12.149  1.00  0.97           H  
ATOM   1931  N   ASN A 124     -14.882  10.874  -9.885  1.00  0.95           N  
ATOM   1932  CA  ASN A 124     -15.026   9.931  -8.778  1.00  0.95           C  
ATOM   1933  C   ASN A 124     -16.236   8.988  -8.873  1.00  0.95           C  
ATOM   1934  O   ASN A 124     -16.683   8.438  -7.860  1.00  0.95           O  
ATOM   1935  CB  ASN A 124     -15.056  10.672  -7.445  1.00  0.95           C  
ATOM   1936  CG  ASN A 124     -13.774  11.417  -7.167  1.00  0.95           C  
ATOM   1937  OD1 ASN A 124     -12.679  10.838  -7.200  1.00  0.95           O  
ATOM   1938  ND2 ASN A 124     -13.895  12.694  -6.891  1.00  0.95           N  
ATOM   1939  H   ASN A 124     -14.035  10.768 -10.439  1.00  0.95           H  
ATOM   1940  HA  ASN A 124     -14.138   9.295  -8.784  1.00  0.95           H  
ATOM   1941 1HB  ASN A 124     -15.887  11.369  -7.407  1.00  0.95           H  
ATOM   1942 2HB  ASN A 124     -15.213   9.948  -6.646  1.00  0.95           H  
ATOM   1943 1HD2 ASN A 124     -13.079  13.243  -6.700  1.00  0.95           H  
ATOM   1944 2HD2 ASN A 124     -14.800  13.118  -6.877  1.00  0.95           H  
ATOM   1945  N   ASP A 125     -16.696   8.678 -10.086  1.00  0.92           N  
ATOM   1946  CA  ASP A 125     -17.781   7.713 -10.252  1.00  0.92           C  
ATOM   1947  C   ASP A 125     -17.149   6.334 -10.353  1.00  0.92           C  
ATOM   1948  O   ASP A 125     -17.201   5.665 -11.391  1.00  0.92           O  
ATOM   1949  CB  ASP A 125     -18.617   8.025 -11.486  1.00  0.92           C  
ATOM   1950  CG  ASP A 125     -19.443   9.300 -11.367  1.00  0.92           C  
ATOM   1951  OD1 ASP A 125     -19.982   9.546 -10.315  1.00  0.92           O  
ATOM   1952  OD2 ASP A 125     -19.534  10.013 -12.339  1.00  0.92           O  
ATOM   1953  H   ASP A 125     -16.266   9.094 -10.909  1.00  0.92           H  
ATOM   1954  HA  ASP A 125     -18.426   7.741  -9.374  1.00  0.92           H  
ATOM   1955 1HB  ASP A 125     -17.955   8.117 -12.347  1.00  0.92           H  
ATOM   1956 2HB  ASP A 125     -19.285   7.194 -11.675  1.00  0.92           H  
ATOM   1957  N   ARG A 126     -16.550   5.927  -9.249  1.00  0.88           N  
ATOM   1958  CA  ARG A 126     -15.719   4.740  -9.179  1.00  0.88           C  
ATOM   1959  C   ARG A 126     -16.398   3.462  -9.726  1.00  0.88           C  
ATOM   1960  O   ARG A 126     -15.775   2.753 -10.524  1.00  0.88           O  
ATOM   1961  CB  ARG A 126     -15.221   4.554  -7.754  1.00  0.88           C  
ATOM   1962  CG  ARG A 126     -14.231   5.576  -7.251  1.00  0.88           C  
ATOM   1963  CD  ARG A 126     -13.948   5.322  -5.796  1.00  0.88           C  
ATOM   1964  NE  ARG A 126     -13.082   6.313  -5.201  1.00  0.88           N  
ATOM   1965  CZ  ARG A 126     -12.735   6.327  -3.898  1.00  0.88           C  
ATOM   1966  NH1 ARG A 126     -13.176   5.387  -3.091  1.00  0.88           N  
ATOM   1967  NH2 ARG A 126     -11.960   7.287  -3.434  1.00  0.88           N  
ATOM   1968  H   ARG A 126     -16.622   6.557  -8.448  1.00  0.88           H  
ATOM   1969  HA  ARG A 126     -14.834   4.926  -9.791  1.00  0.88           H  
ATOM   1970 1HB  ARG A 126     -15.987   4.548  -7.024  1.00  0.88           H  
ATOM   1971 2HB  ARG A 126     -14.720   3.634  -7.688  1.00  0.88           H  
ATOM   1972 1HG  ARG A 126     -13.298   5.495  -7.810  1.00  0.88           H  
ATOM   1973 2HG  ARG A 126     -14.645   6.579  -7.362  1.00  0.88           H  
ATOM   1974 1HD  ARG A 126     -14.889   5.324  -5.250  1.00  0.88           H  
ATOM   1975 2HD  ARG A 126     -13.479   4.358  -5.672  1.00  0.88           H  
ATOM   1976  HE  ARG A 126     -12.729   7.049  -5.794  1.00  0.88           H  
ATOM   1977 1HH1 ARG A 126     -13.779   4.656  -3.452  1.00  0.88           H  
ATOM   1978 2HH1 ARG A 126     -12.920   5.386  -2.113  1.00  0.88           H  
ATOM   1979 1HH2 ARG A 126     -11.649   8.019  -4.056  1.00  0.88           H  
ATOM   1980 2HH2 ARG A 126     -11.704   7.299  -2.457  1.00  0.88           H  
ATOM   1981  N   PRO A 127     -17.652   3.098  -9.333  1.00  0.84           N  
ATOM   1982  CA  PRO A 127     -18.350   1.926  -9.837  1.00  0.84           C  
ATOM   1983  C   PRO A 127     -18.571   1.957 -11.346  1.00  0.84           C  
ATOM   1984  O   PRO A 127     -18.703   0.906 -11.975  1.00  0.84           O  
ATOM   1985  CB  PRO A 127     -19.705   1.993  -9.121  1.00  0.84           C  
ATOM   1986  CG  PRO A 127     -19.459   2.832  -7.900  1.00  0.84           C  
ATOM   1987  CD  PRO A 127     -18.472   3.875  -8.361  1.00  0.84           C  
ATOM   1988  HA  PRO A 127     -17.794   1.023  -9.545  1.00  0.84           H  
ATOM   1989 1HB  PRO A 127     -20.457   2.435  -9.795  1.00  0.84           H  
ATOM   1990 2HB  PRO A 127     -20.051   0.977  -8.880  1.00  0.84           H  
ATOM   1991 1HG  PRO A 127     -20.404   3.267  -7.539  1.00  0.84           H  
ATOM   1992 2HG  PRO A 127     -19.062   2.208  -7.084  1.00  0.84           H  
ATOM   1993 1HD  PRO A 127     -19.011   4.685  -8.872  1.00  0.84           H  
ATOM   1994 2HD  PRO A 127     -17.952   4.215  -7.507  1.00  0.84           H  
ATOM   1995  N   LEU A 128     -18.581   3.146 -11.955  1.00  0.81           N  
ATOM   1996  CA  LEU A 128     -18.852   3.191 -13.377  1.00  0.81           C  
ATOM   1997  C   LEU A 128     -17.537   3.088 -14.092  1.00  0.81           C  
ATOM   1998  O   LEU A 128     -17.444   2.512 -15.181  1.00  0.81           O  
ATOM   1999  CB  LEU A 128     -19.594   4.459 -13.761  1.00  0.81           C  
ATOM   2000  CG  LEU A 128     -20.929   4.667 -13.088  1.00  0.81           C  
ATOM   2001  CD1 LEU A 128     -21.526   5.979 -13.579  1.00  0.81           C  
ATOM   2002  CD2 LEU A 128     -21.820   3.487 -13.370  1.00  0.81           C  
ATOM   2003  H   LEU A 128     -18.397   4.018 -11.467  1.00  0.81           H  
ATOM   2004  HA  LEU A 128     -19.468   2.339 -13.652  1.00  0.81           H  
ATOM   2005 1HB  LEU A 128     -18.961   5.313 -13.519  1.00  0.81           H  
ATOM   2006 2HB  LEU A 128     -19.766   4.445 -14.826  1.00  0.81           H  
ATOM   2007  HG  LEU A 128     -20.781   4.755 -12.010  1.00  0.81           H  
ATOM   2008 1HD1 LEU A 128     -22.482   6.152 -13.087  1.00  0.81           H  
ATOM   2009 2HD1 LEU A 128     -20.852   6.802 -13.354  1.00  0.81           H  
ATOM   2010 3HD1 LEU A 128     -21.677   5.924 -14.656  1.00  0.81           H  
ATOM   2011 1HD2 LEU A 128     -22.782   3.630 -12.878  1.00  0.81           H  
ATOM   2012 2HD2 LEU A 128     -21.970   3.391 -14.445  1.00  0.81           H  
ATOM   2013 3HD2 LEU A 128     -21.346   2.587 -12.984  1.00  0.81           H  
ATOM   2014  N   ALA A 129     -16.490   3.607 -13.449  1.00  0.79           N  
ATOM   2015  CA  ALA A 129     -15.167   3.484 -14.017  1.00  0.79           C  
ATOM   2016  C   ALA A 129     -14.856   2.017 -14.139  1.00  0.79           C  
ATOM   2017  O   ALA A 129     -14.371   1.554 -15.170  1.00  0.79           O  
ATOM   2018  CB  ALA A 129     -14.134   4.141 -13.137  1.00  0.79           C  
ATOM   2019  H   ALA A 129     -16.631   4.105 -12.569  1.00  0.79           H  
ATOM   2020  HA  ALA A 129     -15.158   3.930 -15.006  1.00  0.79           H  
ATOM   2021 1HB  ALA A 129     -13.162   4.000 -13.593  1.00  0.79           H  
ATOM   2022 2HB  ALA A 129     -14.347   5.199 -13.033  1.00  0.79           H  
ATOM   2023 3HB  ALA A 129     -14.139   3.682 -12.158  1.00  0.79           H  
ATOM   2024  N   SER A 130     -15.234   1.273 -13.098  1.00  0.78           N  
ATOM   2025  CA  SER A 130     -15.009  -0.152 -13.053  1.00  0.78           C  
ATOM   2026  C   SER A 130     -15.804  -0.877 -14.130  1.00  0.78           C  
ATOM   2027  O   SER A 130     -15.267  -1.711 -14.871  1.00  0.78           O  
ATOM   2028  CB  SER A 130     -15.407  -0.649 -11.687  1.00  0.78           C  
ATOM   2029  OG  SER A 130     -14.572  -0.101 -10.706  1.00  0.78           O  
ATOM   2030  H   SER A 130     -15.636   1.739 -12.282  1.00  0.78           H  
ATOM   2031  HA  SER A 130     -13.950  -0.331 -13.219  1.00  0.78           H  
ATOM   2032 1HB  SER A 130     -16.438  -0.369 -11.484  1.00  0.78           H  
ATOM   2033 2HB  SER A 130     -15.358  -1.724 -11.660  1.00  0.78           H  
ATOM   2034  HG  SER A 130     -14.934   0.790 -10.518  1.00  0.78           H  
ATOM   2035  N   ARG A 131     -17.076  -0.506 -14.294  1.00  0.79           N  
ATOM   2036  CA  ARG A 131     -17.874  -1.151 -15.320  1.00  0.79           C  
ATOM   2037  C   ARG A 131     -17.285  -0.903 -16.694  1.00  0.79           C  
ATOM   2038  O   ARG A 131     -17.332  -1.779 -17.555  1.00  0.79           O  
ATOM   2039  CB  ARG A 131     -19.304  -0.662 -15.295  1.00  0.79           C  
ATOM   2040  CG  ARG A 131     -20.120  -1.133 -14.113  1.00  0.79           C  
ATOM   2041  CD  ARG A 131     -21.463  -0.520 -14.108  1.00  0.79           C  
ATOM   2042  NE  ARG A 131     -22.210  -0.851 -12.912  1.00  0.79           N  
ATOM   2043  CZ  ARG A 131     -23.402  -0.321 -12.585  1.00  0.79           C  
ATOM   2044  NH1 ARG A 131     -23.979   0.546 -13.390  1.00  0.79           N  
ATOM   2045  NH2 ARG A 131     -23.995  -0.671 -11.457  1.00  0.79           N  
ATOM   2046  H   ARG A 131     -17.508   0.177 -13.669  1.00  0.79           H  
ATOM   2047  HA  ARG A 131     -17.878  -2.218 -15.135  1.00  0.79           H  
ATOM   2048 1HB  ARG A 131     -19.306   0.427 -15.282  1.00  0.79           H  
ATOM   2049 2HB  ARG A 131     -19.813  -0.980 -16.202  1.00  0.79           H  
ATOM   2050 1HG  ARG A 131     -20.246  -2.213 -14.181  1.00  0.79           H  
ATOM   2051 2HG  ARG A 131     -19.618  -0.901 -13.193  1.00  0.79           H  
ATOM   2052 1HD  ARG A 131     -21.362   0.556 -14.163  1.00  0.79           H  
ATOM   2053 2HD  ARG A 131     -22.026  -0.873 -14.969  1.00  0.79           H  
ATOM   2054  HE  ARG A 131     -21.796  -1.513 -12.268  1.00  0.79           H  
ATOM   2055 1HH1 ARG A 131     -23.531   0.802 -14.260  1.00  0.79           H  
ATOM   2056 2HH1 ARG A 131     -24.874   0.944 -13.146  1.00  0.79           H  
ATOM   2057 1HH2 ARG A 131     -23.553  -1.339 -10.840  1.00  0.79           H  
ATOM   2058 2HH2 ARG A 131     -24.890  -0.274 -11.213  1.00  0.79           H  
ATOM   2059  N   PHE A 132     -16.747   0.296 -16.927  1.00  0.80           N  
ATOM   2060  CA  PHE A 132     -16.141   0.576 -18.218  1.00  0.80           C  
ATOM   2061  C   PHE A 132     -14.842  -0.187 -18.416  1.00  0.80           C  
ATOM   2062  O   PHE A 132     -14.617  -0.746 -19.484  1.00  0.80           O  
ATOM   2063  CB  PHE A 132     -15.859   2.028 -18.484  1.00  0.80           C  
ATOM   2064  CG  PHE A 132     -15.405   2.163 -19.941  1.00  0.80           C  
ATOM   2065  CD1 PHE A 132     -16.346   2.099 -20.955  1.00  0.80           C  
ATOM   2066  CD2 PHE A 132     -14.065   2.290 -20.311  1.00  0.80           C  
ATOM   2067  CE1 PHE A 132     -15.970   2.181 -22.283  1.00  0.80           C  
ATOM   2068  CE2 PHE A 132     -13.687   2.380 -21.629  1.00  0.80           C  
ATOM   2069  CZ  PHE A 132     -14.640   2.326 -22.619  1.00  0.80           C  
ATOM   2070  H   PHE A 132     -16.768   1.017 -16.205  1.00  0.80           H  
ATOM   2071  HA  PHE A 132     -16.833   0.246 -18.990  1.00  0.80           H  
ATOM   2072 1HB  PHE A 132     -16.753   2.629 -18.325  1.00  0.80           H  
ATOM   2073 2HB  PHE A 132     -15.076   2.392 -17.819  1.00  0.80           H  
ATOM   2074  HD1 PHE A 132     -17.398   1.980 -20.694  1.00  0.80           H  
ATOM   2075  HD2 PHE A 132     -13.316   2.307 -19.571  1.00  0.80           H  
ATOM   2076  HE1 PHE A 132     -16.728   2.130 -23.065  1.00  0.80           H  
ATOM   2077  HE2 PHE A 132     -12.632   2.482 -21.890  1.00  0.80           H  
ATOM   2078  HZ  PHE A 132     -14.346   2.390 -23.666  1.00  0.80           H  
ATOM   2079  N   LEU A 133     -13.977  -0.234 -17.399  1.00  0.83           N  
ATOM   2080  CA  LEU A 133     -12.685  -0.898 -17.563  1.00  0.83           C  
ATOM   2081  C   LEU A 133     -12.893  -2.361 -17.962  1.00  0.83           C  
ATOM   2082  O   LEU A 133     -12.196  -2.878 -18.843  1.00  0.83           O  
ATOM   2083  CB  LEU A 133     -11.877  -0.828 -16.247  1.00  0.83           C  
ATOM   2084  CG  LEU A 133     -11.331   0.568 -15.835  1.00  0.83           C  
ATOM   2085  CD1 LEU A 133     -10.748   0.503 -14.407  1.00  0.83           C  
ATOM   2086  CD2 LEU A 133     -10.278   1.001 -16.835  1.00  0.83           C  
ATOM   2087  H   LEU A 133     -14.201   0.231 -16.520  1.00  0.83           H  
ATOM   2088  HA  LEU A 133     -12.129  -0.390 -18.348  1.00  0.83           H  
ATOM   2089 1HB  LEU A 133     -12.522  -1.175 -15.437  1.00  0.83           H  
ATOM   2090 2HB  LEU A 133     -11.030  -1.508 -16.324  1.00  0.83           H  
ATOM   2091  HG  LEU A 133     -12.127   1.283 -15.840  1.00  0.83           H  
ATOM   2092 1HD1 LEU A 133     -10.373   1.485 -14.120  1.00  0.83           H  
ATOM   2093 2HD1 LEU A 133     -11.530   0.199 -13.711  1.00  0.83           H  
ATOM   2094 3HD1 LEU A 133      -9.933  -0.221 -14.376  1.00  0.83           H  
ATOM   2095 1HD2 LEU A 133      -9.891   1.981 -16.564  1.00  0.83           H  
ATOM   2096 2HD2 LEU A 133      -9.458   0.281 -16.842  1.00  0.83           H  
ATOM   2097 3HD2 LEU A 133     -10.724   1.049 -17.830  1.00  0.83           H  
ATOM   2098  N   MET A 134     -13.920  -3.004 -17.405  1.00  0.86           N  
ATOM   2099  CA  MET A 134     -14.223  -4.398 -17.734  1.00  0.86           C  
ATOM   2100  C   MET A 134     -14.677  -4.607 -19.192  1.00  0.86           C  
ATOM   2101  O   MET A 134     -14.741  -5.738 -19.672  1.00  0.86           O  
ATOM   2102  CB  MET A 134     -15.259  -4.954 -16.775  1.00  0.86           C  
ATOM   2103  CG  MET A 134     -14.733  -5.152 -15.395  1.00  0.86           C  
ATOM   2104  SD  MET A 134     -15.865  -6.034 -14.301  1.00  0.86           S  
ATOM   2105  CE  MET A 134     -17.084  -4.762 -13.967  1.00  0.86           C  
ATOM   2106  H   MET A 134     -14.479  -2.526 -16.691  1.00  0.86           H  
ATOM   2107  HA  MET A 134     -13.311  -4.966 -17.594  1.00  0.86           H  
ATOM   2108 1HB  MET A 134     -16.107  -4.264 -16.722  1.00  0.86           H  
ATOM   2109 2HB  MET A 134     -15.626  -5.911 -17.146  1.00  0.86           H  
ATOM   2110 1HG  MET A 134     -13.791  -5.691 -15.435  1.00  0.86           H  
ATOM   2111 2HG  MET A 134     -14.548  -4.169 -14.983  1.00  0.86           H  
ATOM   2112 1HE  MET A 134     -17.846  -5.155 -13.297  1.00  0.86           H  
ATOM   2113 2HE  MET A 134     -16.607  -3.899 -13.510  1.00  0.86           H  
ATOM   2114 3HE  MET A 134     -17.545  -4.465 -14.905  1.00  0.86           H  
ATOM   2115  N   GLN A 135     -15.071  -3.531 -19.874  1.00  0.90           N  
ATOM   2116  CA  GLN A 135     -15.526  -3.601 -21.255  1.00  0.90           C  
ATOM   2117  C   GLN A 135     -14.396  -3.377 -22.256  1.00  0.90           C  
ATOM   2118  O   GLN A 135     -14.615  -3.460 -23.469  1.00  0.90           O  
ATOM   2119  CB  GLN A 135     -16.631  -2.567 -21.500  1.00  0.90           C  
ATOM   2120  CG  GLN A 135     -17.889  -2.847 -20.736  1.00  0.90           C  
ATOM   2121  CD  GLN A 135     -18.928  -1.759 -20.869  1.00  0.90           C  
ATOM   2122  OE1 GLN A 135     -19.501  -1.505 -21.937  1.00  0.90           O  
ATOM   2123  NE2 GLN A 135     -19.174  -1.104 -19.753  1.00  0.90           N  
ATOM   2124  H   GLN A 135     -15.004  -2.608 -19.454  1.00  0.90           H  
ATOM   2125  HA  GLN A 135     -15.935  -4.595 -21.429  1.00  0.90           H  
ATOM   2126 1HB  GLN A 135     -16.272  -1.576 -21.212  1.00  0.90           H  
ATOM   2127 2HB  GLN A 135     -16.872  -2.533 -22.559  1.00  0.90           H  
ATOM   2128 1HG  GLN A 135     -18.318  -3.775 -21.105  1.00  0.90           H  
ATOM   2129 2HG  GLN A 135     -17.636  -2.952 -19.687  1.00  0.90           H  
ATOM   2130 1HE2 GLN A 135     -19.847  -0.367 -19.734  1.00  0.90           H  
ATOM   2131 2HE2 GLN A 135     -18.643  -1.365 -18.919  1.00  0.90           H  
ATOM   2132  N   THR A 136     -13.191  -3.073 -21.773  1.00  0.94           N  
ATOM   2133  CA  THR A 136     -12.108  -2.793 -22.700  1.00  0.94           C  
ATOM   2134  C   THR A 136     -11.455  -4.080 -23.200  1.00  0.94           C  
ATOM   2135  O   THR A 136     -11.508  -5.123 -22.540  1.00  0.94           O  
ATOM   2136  CB  THR A 136     -11.044  -1.897 -22.027  1.00  0.94           C  
ATOM   2137  OG1 THR A 136     -10.461  -2.602 -20.918  1.00  0.94           O  
ATOM   2138  CG2 THR A 136     -11.678  -0.602 -21.525  1.00  0.94           C  
ATOM   2139  H   THR A 136     -13.021  -3.024 -20.767  1.00  0.94           H  
ATOM   2140  HA  THR A 136     -12.516  -2.260 -23.558  1.00  0.94           H  
ATOM   2141  HB  THR A 136     -10.262  -1.660 -22.745  1.00  0.94           H  
ATOM   2142  HG1 THR A 136     -11.128  -2.684 -20.192  1.00  0.94           H  
ATOM   2143 1HG2 THR A 136     -10.922   0.019 -21.048  1.00  0.94           H  
ATOM   2144 2HG2 THR A 136     -12.114  -0.065 -22.364  1.00  0.94           H  
ATOM   2145 3HG2 THR A 136     -12.455  -0.837 -20.805  1.00  0.94           H  
ATOM   2146  N   ARG A 137     -10.697  -3.977 -24.294  1.00  1.00           N  
ATOM   2147  CA  ARG A 137      -9.975  -5.138 -24.825  1.00  1.00           C  
ATOM   2148  C   ARG A 137      -8.959  -5.649 -23.816  1.00  1.00           C  
ATOM   2149  O   ARG A 137      -8.598  -6.824 -23.804  1.00  1.00           O  
ATOM   2150  CB  ARG A 137      -9.278  -4.807 -26.133  1.00  1.00           C  
ATOM   2151  CG  ARG A 137     -10.213  -4.491 -27.295  1.00  1.00           C  
ATOM   2152  CD  ARG A 137     -11.032  -5.680 -27.709  1.00  1.00           C  
ATOM   2153  NE  ARG A 137     -11.848  -5.381 -28.885  1.00  1.00           N  
ATOM   2154  CZ  ARG A 137     -12.799  -6.190 -29.408  1.00  1.00           C  
ATOM   2155  NH1 ARG A 137     -13.076  -7.361 -28.866  1.00  1.00           N  
ATOM   2156  NH2 ARG A 137     -13.463  -5.796 -30.486  1.00  1.00           N  
ATOM   2157  H   ARG A 137     -10.661  -3.098 -24.791  1.00  1.00           H  
ATOM   2158  HA  ARG A 137     -10.698  -5.934 -25.020  1.00  1.00           H  
ATOM   2159 1HB  ARG A 137      -8.621  -3.950 -25.989  1.00  1.00           H  
ATOM   2160 2HB  ARG A 137      -8.654  -5.650 -26.432  1.00  1.00           H  
ATOM   2161 1HG  ARG A 137     -10.897  -3.696 -27.000  1.00  1.00           H  
ATOM   2162 2HG  ARG A 137      -9.626  -4.164 -28.154  1.00  1.00           H  
ATOM   2163 1HD  ARG A 137     -10.377  -6.518 -27.949  1.00  1.00           H  
ATOM   2164 2HD  ARG A 137     -11.700  -5.971 -26.894  1.00  1.00           H  
ATOM   2165  HE  ARG A 137     -11.684  -4.498 -29.346  1.00  1.00           H  
ATOM   2166 1HH1 ARG A 137     -12.582  -7.692 -28.021  1.00  1.00           H  
ATOM   2167 2HH1 ARG A 137     -13.789  -7.947 -29.266  1.00  1.00           H  
ATOM   2168 1HH2 ARG A 137     -13.257  -4.901 -30.907  1.00  1.00           H  
ATOM   2169 2HH2 ARG A 137     -14.174  -6.390 -30.885  1.00  1.00           H  
ATOM   2170  N   LEU A 138      -8.482  -4.758 -22.963  1.00  1.06           N  
ATOM   2171  CA  LEU A 138      -7.509  -5.130 -21.966  1.00  1.06           C  
ATOM   2172  C   LEU A 138      -8.109  -6.136 -21.004  1.00  1.06           C  
ATOM   2173  O   LEU A 138      -7.415  -7.004 -20.490  1.00  1.06           O  
ATOM   2174  CB  LEU A 138      -7.064  -3.904 -21.202  1.00  1.06           C  
ATOM   2175  CG  LEU A 138      -6.312  -2.914 -22.022  1.00  1.06           C  
ATOM   2176  CD1 LEU A 138      -6.010  -1.727 -21.162  1.00  1.06           C  
ATOM   2177  CD2 LEU A 138      -5.102  -3.584 -22.578  1.00  1.06           C  
ATOM   2178  H   LEU A 138      -8.812  -3.804 -23.005  1.00  1.06           H  
ATOM   2179  HA  LEU A 138      -6.651  -5.582 -22.460  1.00  1.06           H  
ATOM   2180 1HB  LEU A 138      -7.942  -3.409 -20.784  1.00  1.06           H  
ATOM   2181 2HB  LEU A 138      -6.419  -4.220 -20.379  1.00  1.06           H  
ATOM   2182  HG  LEU A 138      -6.931  -2.561 -22.847  1.00  1.06           H  
ATOM   2183 1HD1 LEU A 138      -5.468  -0.977 -21.738  1.00  1.06           H  
ATOM   2184 2HD1 LEU A 138      -6.950  -1.313 -20.807  1.00  1.06           H  
ATOM   2185 3HD1 LEU A 138      -5.418  -2.039 -20.323  1.00  1.06           H  
ATOM   2186 1HD2 LEU A 138      -4.526  -2.876 -23.177  1.00  1.06           H  
ATOM   2187 2HD2 LEU A 138      -4.515  -3.944 -21.770  1.00  1.06           H  
ATOM   2188 3HD2 LEU A 138      -5.404  -4.424 -23.199  1.00  1.06           H  
ATOM   2189  N   PHE A 139      -9.403  -6.005 -20.728  1.00  1.14           N  
ATOM   2190  CA  PHE A 139     -10.068  -6.929 -19.835  1.00  1.14           C  
ATOM   2191  C   PHE A 139     -10.059  -8.282 -20.481  1.00  1.14           C  
ATOM   2192  O   PHE A 139      -9.773  -9.284 -19.846  1.00  1.14           O  
ATOM   2193  CB  PHE A 139     -11.489  -6.513 -19.534  1.00  1.14           C  
ATOM   2194  CG  PHE A 139     -12.172  -7.462 -18.595  1.00  1.14           C  
ATOM   2195  CD1 PHE A 139     -11.907  -7.442 -17.233  1.00  1.14           C  
ATOM   2196  CD2 PHE A 139     -13.088  -8.375 -19.072  1.00  1.14           C  
ATOM   2197  CE1 PHE A 139     -12.546  -8.307 -16.385  1.00  1.14           C  
ATOM   2198  CE2 PHE A 139     -13.727  -9.245 -18.219  1.00  1.14           C  
ATOM   2199  CZ  PHE A 139     -13.454  -9.208 -16.872  1.00  1.14           C  
ATOM   2200  H   PHE A 139      -9.964  -5.300 -21.197  1.00  1.14           H  
ATOM   2201  HA  PHE A 139      -9.515  -6.990 -18.901  1.00  1.14           H  
ATOM   2202 1HB  PHE A 139     -11.493  -5.519 -19.096  1.00  1.14           H  
ATOM   2203 2HB  PHE A 139     -12.072  -6.465 -20.455  1.00  1.14           H  
ATOM   2204  HD1 PHE A 139     -11.194  -6.732 -16.841  1.00  1.14           H  
ATOM   2205  HD2 PHE A 139     -13.305  -8.393 -20.143  1.00  1.14           H  
ATOM   2206  HE1 PHE A 139     -12.342  -8.276 -15.334  1.00  1.14           H  
ATOM   2207  HE2 PHE A 139     -14.451  -9.958 -18.610  1.00  1.14           H  
ATOM   2208  HZ  PHE A 139     -13.961  -9.893 -16.194  1.00  1.14           H  
ATOM   2209  N   GLU A 140     -10.419  -8.311 -21.757  1.00  1.24           N  
ATOM   2210  CA  GLU A 140     -10.471  -9.574 -22.479  1.00  1.24           C  
ATOM   2211  C   GLU A 140      -9.093 -10.257 -22.554  1.00  1.24           C  
ATOM   2212  O   GLU A 140      -8.996 -11.484 -22.473  1.00  1.24           O  
ATOM   2213  CB  GLU A 140     -11.003  -9.345 -23.898  1.00  1.24           C  
ATOM   2214  CG  GLU A 140     -12.473  -8.945 -23.965  1.00  1.24           C  
ATOM   2215  CD  GLU A 140     -12.966  -8.687 -25.383  1.00  1.24           C  
ATOM   2216  OE1 GLU A 140     -12.157  -8.606 -26.290  1.00  1.24           O  
ATOM   2217  OE2 GLU A 140     -14.159  -8.581 -25.557  1.00  1.24           O  
ATOM   2218  H   GLU A 140     -10.659  -7.427 -22.213  1.00  1.24           H  
ATOM   2219  HA  GLU A 140     -11.152 -10.240 -21.950  1.00  1.24           H  
ATOM   2220 1HB  GLU A 140     -10.422  -8.562 -24.381  1.00  1.24           H  
ATOM   2221 2HB  GLU A 140     -10.874 -10.254 -24.483  1.00  1.24           H  
ATOM   2222 1HG  GLU A 140     -13.075  -9.733 -23.516  1.00  1.24           H  
ATOM   2223 2HG  GLU A 140     -12.607  -8.036 -23.369  1.00  1.24           H  
ATOM   2224  N   ARG A 141      -8.032  -9.457 -22.704  1.00  1.33           N  
ATOM   2225  CA  ARG A 141      -6.671  -9.982 -22.828  1.00  1.33           C  
ATOM   2226  C   ARG A 141      -6.000 -10.377 -21.506  1.00  1.33           C  
ATOM   2227  O   ARG A 141      -5.393 -11.449 -21.412  1.00  1.33           O  
ATOM   2228  CB  ARG A 141      -5.804  -8.930 -23.498  1.00  1.33           C  
ATOM   2229  CG  ARG A 141      -6.123  -8.677 -24.965  1.00  1.33           C  
ATOM   2230  CD  ARG A 141      -5.336  -7.540 -25.503  1.00  1.33           C  
ATOM   2231  NE  ARG A 141      -5.666  -7.258 -26.891  1.00  1.33           N  
ATOM   2232  CZ  ARG A 141      -5.172  -6.224 -27.600  1.00  1.33           C  
ATOM   2233  NH1 ARG A 141      -4.321  -5.392 -27.042  1.00  1.33           N  
ATOM   2234  NH2 ARG A 141      -5.542  -6.046 -28.856  1.00  1.33           N  
ATOM   2235  H   ARG A 141      -8.191  -8.454 -22.793  1.00  1.33           H  
ATOM   2236  HA  ARG A 141      -6.712 -10.862 -23.468  1.00  1.33           H  
ATOM   2237 1HB  ARG A 141      -5.927  -7.983 -22.972  1.00  1.33           H  
ATOM   2238 2HB  ARG A 141      -4.756  -9.215 -23.420  1.00  1.33           H  
ATOM   2239 1HG  ARG A 141      -5.880  -9.567 -25.545  1.00  1.33           H  
ATOM   2240 2HG  ARG A 141      -7.183  -8.453 -25.078  1.00  1.33           H  
ATOM   2241 1HD  ARG A 141      -5.555  -6.648 -24.913  1.00  1.33           H  
ATOM   2242 2HD  ARG A 141      -4.274  -7.767 -25.442  1.00  1.33           H  
ATOM   2243  HE  ARG A 141      -6.316  -7.879 -27.355  1.00  1.33           H  
ATOM   2244 1HH1 ARG A 141      -4.030  -5.537 -26.086  1.00  1.33           H  
ATOM   2245 2HH1 ARG A 141      -3.948  -4.618 -27.573  1.00  1.33           H  
ATOM   2246 1HH2 ARG A 141      -6.194  -6.687 -29.287  1.00  1.33           H  
ATOM   2247 2HH2 ARG A 141      -5.169  -5.273 -29.387  1.00  1.33           H  
ATOM   2248  N   VAL A 142      -6.087  -9.506 -20.501  1.00  1.40           N  
ATOM   2249  CA  VAL A 142      -5.442  -9.704 -19.208  1.00  1.40           C  
ATOM   2250  C   VAL A 142      -6.399  -9.380 -18.053  1.00  1.40           C  
ATOM   2251  O   VAL A 142      -6.108  -8.478 -17.254  1.00  1.40           O  
ATOM   2252  CB  VAL A 142      -4.191  -8.800 -19.112  1.00  1.40           C  
ATOM   2253  CG1 VAL A 142      -3.083  -9.324 -20.027  1.00  1.40           C  
ATOM   2254  CG2 VAL A 142      -4.548  -7.392 -19.520  1.00  1.40           C  
ATOM   2255  H   VAL A 142      -6.622  -8.650 -20.628  1.00  1.40           H  
ATOM   2256  HA  VAL A 142      -5.108 -10.735 -19.138  1.00  1.40           H  
ATOM   2257  HB  VAL A 142      -3.820  -8.808 -18.088  1.00  1.40           H  
ATOM   2258 1HG1 VAL A 142      -2.209  -8.689 -19.947  1.00  1.40           H  
ATOM   2259 2HG1 VAL A 142      -2.822 -10.341 -19.732  1.00  1.40           H  
ATOM   2260 3HG1 VAL A 142      -3.422  -9.325 -21.057  1.00  1.40           H  
ATOM   2261 1HG2 VAL A 142      -3.670  -6.770 -19.448  1.00  1.40           H  
ATOM   2262 2HG2 VAL A 142      -4.910  -7.387 -20.548  1.00  1.40           H  
ATOM   2263 3HG2 VAL A 142      -5.319  -7.010 -18.871  1.00  1.40           H  
ATOM   2264  N   PRO A 143      -7.516 -10.121 -17.904  1.00  1.43           N  
ATOM   2265  CA  PRO A 143      -8.579  -9.839 -16.959  1.00  1.43           C  
ATOM   2266  C   PRO A 143      -8.165  -9.895 -15.501  1.00  1.43           C  
ATOM   2267  O   PRO A 143      -8.740  -9.196 -14.681  1.00  1.43           O  
ATOM   2268  CB  PRO A 143      -9.590 -10.963 -17.239  1.00  1.43           C  
ATOM   2269  CG  PRO A 143      -8.778 -12.075 -17.885  1.00  1.43           C  
ATOM   2270  CD  PRO A 143      -7.711 -11.367 -18.685  1.00  1.43           C  
ATOM   2271  HA  PRO A 143      -9.021  -8.861 -17.205  1.00  1.43           H  
ATOM   2272 1HB  PRO A 143     -10.058 -11.279 -16.294  1.00  1.43           H  
ATOM   2273 2HB  PRO A 143     -10.401 -10.592 -17.880  1.00  1.43           H  
ATOM   2274 1HG  PRO A 143      -8.364 -12.737 -17.114  1.00  1.43           H  
ATOM   2275 2HG  PRO A 143      -9.431 -12.693 -18.519  1.00  1.43           H  
ATOM   2276 1HD  PRO A 143      -6.816 -11.989 -18.713  1.00  1.43           H  
ATOM   2277 2HD  PRO A 143      -8.098 -11.147 -19.689  1.00  1.43           H  
ATOM   2278  N   GLU A 144      -7.119 -10.654 -15.159  1.00  1.42           N  
ATOM   2279  CA  GLU A 144      -6.762 -10.714 -13.741  1.00  1.42           C  
ATOM   2280  C   GLU A 144      -6.155  -9.404 -13.278  1.00  1.42           C  
ATOM   2281  O   GLU A 144      -6.431  -8.925 -12.173  1.00  1.42           O  
ATOM   2282  CB  GLU A 144      -5.811 -11.881 -13.453  1.00  1.42           C  
ATOM   2283  CG  GLU A 144      -6.462 -13.246 -13.596  1.00  1.42           C  
ATOM   2284  CD  GLU A 144      -5.560 -14.389 -13.180  1.00  1.42           C  
ATOM   2285  OE1 GLU A 144      -4.370 -14.220 -13.180  1.00  1.42           O  
ATOM   2286  OE2 GLU A 144      -6.088 -15.416 -12.779  1.00  1.42           O  
ATOM   2287  H   GLU A 144      -6.625 -11.210 -15.839  1.00  1.42           H  
ATOM   2288  HA  GLU A 144      -7.677 -10.878 -13.168  1.00  1.42           H  
ATOM   2289 1HB  GLU A 144      -4.962 -11.834 -14.135  1.00  1.42           H  
ATOM   2290 2HB  GLU A 144      -5.425 -11.794 -12.437  1.00  1.42           H  
ATOM   2291 1HG  GLU A 144      -7.366 -13.266 -12.990  1.00  1.42           H  
ATOM   2292 2HG  GLU A 144      -6.757 -13.381 -14.638  1.00  1.42           H  
ATOM   2293  N   LEU A 145      -5.322  -8.828 -14.135  1.00  1.36           N  
ATOM   2294  CA  LEU A 145      -4.691  -7.559 -13.850  1.00  1.36           C  
ATOM   2295  C   LEU A 145      -5.726  -6.469 -13.843  1.00  1.36           C  
ATOM   2296  O   LEU A 145      -5.751  -5.629 -12.940  1.00  1.36           O  
ATOM   2297  CB  LEU A 145      -3.570  -7.252 -14.823  1.00  1.36           C  
ATOM   2298  CG  LEU A 145      -2.841  -5.968 -14.546  1.00  1.36           C  
ATOM   2299  CD1 LEU A 145      -3.563  -4.818 -15.213  1.00  1.36           C  
ATOM   2300  CD2 LEU A 145      -2.796  -5.744 -13.062  1.00  1.36           C  
ATOM   2301  H   LEU A 145      -5.150  -9.277 -15.025  1.00  1.36           H  
ATOM   2302  HA  LEU A 145      -4.254  -7.614 -12.854  1.00  1.36           H  
ATOM   2303 1HB  LEU A 145      -2.846  -8.064 -14.794  1.00  1.36           H  
ATOM   2304 2HB  LEU A 145      -3.988  -7.195 -15.833  1.00  1.36           H  
ATOM   2305  HG  LEU A 145      -1.850  -6.034 -14.930  1.00  1.36           H  
ATOM   2306 1HD1 LEU A 145      -3.028  -3.906 -15.022  1.00  1.36           H  
ATOM   2307 2HD1 LEU A 145      -3.605  -5.000 -16.274  1.00  1.36           H  
ATOM   2308 3HD1 LEU A 145      -4.564  -4.733 -14.822  1.00  1.36           H  
ATOM   2309 1HD2 LEU A 145      -2.278  -4.813 -12.858  1.00  1.36           H  
ATOM   2310 2HD2 LEU A 145      -3.805  -5.686 -12.676  1.00  1.36           H  
ATOM   2311 3HD2 LEU A 145      -2.273  -6.572 -12.587  1.00  1.36           H  
ATOM   2312  N   VAL A 146      -6.581  -6.467 -14.864  1.00  1.27           N  
ATOM   2313  CA  VAL A 146      -7.571  -5.418 -14.937  1.00  1.27           C  
ATOM   2314  C   VAL A 146      -8.456  -5.469 -13.707  1.00  1.27           C  
ATOM   2315  O   VAL A 146      -8.721  -4.426 -13.115  1.00  1.27           O  
ATOM   2316  CB  VAL A 146      -8.393  -5.520 -16.220  1.00  1.27           C  
ATOM   2317  CG1 VAL A 146      -9.580  -4.520 -16.186  1.00  1.27           C  
ATOM   2318  CG2 VAL A 146      -7.476  -5.239 -17.396  1.00  1.27           C  
ATOM   2319  H   VAL A 146      -6.525  -7.186 -15.591  1.00  1.27           H  
ATOM   2320  HA  VAL A 146      -7.054  -4.459 -14.949  1.00  1.27           H  
ATOM   2321  HB  VAL A 146      -8.804  -6.526 -16.307  1.00  1.27           H  
ATOM   2322 1HG1 VAL A 146     -10.157  -4.602 -17.107  1.00  1.27           H  
ATOM   2323 2HG1 VAL A 146     -10.222  -4.746 -15.333  1.00  1.27           H  
ATOM   2324 3HG1 VAL A 146      -9.199  -3.503 -16.094  1.00  1.27           H  
ATOM   2325 1HG2 VAL A 146      -8.027  -5.312 -18.312  1.00  1.27           H  
ATOM   2326 2HG2 VAL A 146      -7.061  -4.236 -17.307  1.00  1.27           H  
ATOM   2327 3HG2 VAL A 146      -6.673  -5.965 -17.393  1.00  1.27           H  
ATOM   2328  N   GLN A 147      -8.877  -6.667 -13.281  1.00  1.18           N  
ATOM   2329  CA  GLN A 147      -9.687  -6.791 -12.075  1.00  1.18           C  
ATOM   2330  C   GLN A 147      -8.940  -6.292 -10.843  1.00  1.18           C  
ATOM   2331  O   GLN A 147      -9.525  -5.623  -9.987  1.00  1.18           O  
ATOM   2332  CB  GLN A 147     -10.104  -8.250 -11.861  1.00  1.18           C  
ATOM   2333  CG  GLN A 147     -11.136  -8.732 -12.832  1.00  1.18           C  
ATOM   2334  CD  GLN A 147     -11.384 -10.224 -12.740  1.00  1.18           C  
ATOM   2335  OE1 GLN A 147     -10.496 -11.018 -12.408  1.00  1.18           O  
ATOM   2336  NE2 GLN A 147     -12.619 -10.619 -13.023  1.00  1.18           N  
ATOM   2337  H   GLN A 147      -8.649  -7.513 -13.804  1.00  1.18           H  
ATOM   2338  HA  GLN A 147     -10.582  -6.193 -12.206  1.00  1.18           H  
ATOM   2339 1HB  GLN A 147      -9.225  -8.891 -11.959  1.00  1.18           H  
ATOM   2340 2HB  GLN A 147     -10.493  -8.374 -10.858  1.00  1.18           H  
ATOM   2341 1HG  GLN A 147     -12.074  -8.221 -12.624  1.00  1.18           H  
ATOM   2342 2HG  GLN A 147     -10.806  -8.489 -13.821  1.00  1.18           H  
ATOM   2343 1HE2 GLN A 147     -12.853 -11.590 -12.978  1.00  1.18           H  
ATOM   2344 2HE2 GLN A 147     -13.316  -9.948 -13.268  1.00  1.18           H  
ATOM   2345  N   ALA A 148      -7.642  -6.577 -10.745  1.00  1.09           N  
ATOM   2346  CA  ALA A 148      -6.877  -6.098  -9.602  1.00  1.09           C  
ATOM   2347  C   ALA A 148      -6.874  -4.568  -9.547  1.00  1.09           C  
ATOM   2348  O   ALA A 148      -7.042  -3.964  -8.478  1.00  1.09           O  
ATOM   2349  CB  ALA A 148      -5.464  -6.639  -9.687  1.00  1.09           C  
ATOM   2350  H   ALA A 148      -7.182  -7.158 -11.449  1.00  1.09           H  
ATOM   2351  HA  ALA A 148      -7.349  -6.464  -8.696  1.00  1.09           H  
ATOM   2352 1HB  ALA A 148      -4.891  -6.350  -8.861  1.00  1.09           H  
ATOM   2353 2HB  ALA A 148      -5.505  -7.728  -9.719  1.00  1.09           H  
ATOM   2354 3HB  ALA A 148      -4.995  -6.272 -10.592  1.00  1.09           H  
ATOM   2355  N   LEU A 149      -6.757  -3.933 -10.712  1.00  1.02           N  
ATOM   2356  CA  LEU A 149      -6.704  -2.483 -10.723  1.00  1.02           C  
ATOM   2357  C   LEU A 149      -8.098  -1.903 -10.583  1.00  1.02           C  
ATOM   2358  O   LEU A 149      -8.281  -0.839  -9.989  1.00  1.02           O  
ATOM   2359  CB  LEU A 149      -6.031  -1.986 -11.996  1.00  1.02           C  
ATOM   2360  CG  LEU A 149      -4.559  -2.425 -12.126  1.00  1.02           C  
ATOM   2361  CD1 LEU A 149      -3.956  -1.826 -13.350  1.00  1.02           C  
ATOM   2362  CD2 LEU A 149      -3.797  -2.058 -10.917  1.00  1.02           C  
ATOM   2363  H   LEU A 149      -6.635  -4.469 -11.576  1.00  1.02           H  
ATOM   2364  HA  LEU A 149      -6.111  -2.155  -9.873  1.00  1.02           H  
ATOM   2365 1HB  LEU A 149      -6.576  -2.391 -12.854  1.00  1.02           H  
ATOM   2366 2HB  LEU A 149      -6.075  -0.900 -12.029  1.00  1.02           H  
ATOM   2367  HG  LEU A 149      -4.532  -3.499 -12.238  1.00  1.02           H  
ATOM   2368 1HD1 LEU A 149      -2.923  -2.159 -13.453  1.00  1.02           H  
ATOM   2369 2HD1 LEU A 149      -4.532  -2.138 -14.213  1.00  1.02           H  
ATOM   2370 3HD1 LEU A 149      -3.974  -0.745 -13.261  1.00  1.02           H  
ATOM   2371 1HD2 LEU A 149      -2.786  -2.408 -11.043  1.00  1.02           H  
ATOM   2372 2HD2 LEU A 149      -3.807  -0.978 -10.794  1.00  1.02           H  
ATOM   2373 3HD2 LEU A 149      -4.244  -2.534 -10.050  1.00  1.02           H  
ATOM   2374  N   ARG A 150      -9.088  -2.621 -11.103  1.00  0.97           N  
ATOM   2375  CA  ARG A 150     -10.481  -2.229 -11.019  1.00  0.97           C  
ATOM   2376  C   ARG A 150     -10.863  -2.095  -9.570  1.00  0.97           C  
ATOM   2377  O   ARG A 150     -11.453  -1.096  -9.171  1.00  0.97           O  
ATOM   2378  CB  ARG A 150     -11.351  -3.283 -11.657  1.00  0.97           C  
ATOM   2379  CG  ARG A 150     -12.780  -3.021 -11.732  1.00  0.97           C  
ATOM   2380  CD  ARG A 150     -13.475  -4.180 -12.317  1.00  0.97           C  
ATOM   2381  NE  ARG A 150     -13.579  -5.341 -11.431  1.00  0.97           N  
ATOM   2382  CZ  ARG A 150     -14.552  -5.496 -10.510  1.00  0.97           C  
ATOM   2383  NH1 ARG A 150     -15.484  -4.584 -10.396  1.00  0.97           N  
ATOM   2384  NH2 ARG A 150     -14.590  -6.565  -9.734  1.00  0.97           N  
ATOM   2385  H   ARG A 150      -8.868  -3.475 -11.602  1.00  0.97           H  
ATOM   2386  HA  ARG A 150     -10.618  -1.273 -11.524  1.00  0.97           H  
ATOM   2387 1HB  ARG A 150     -11.008  -3.466 -12.671  1.00  0.97           H  
ATOM   2388 2HB  ARG A 150     -11.244  -4.204 -11.108  1.00  0.97           H  
ATOM   2389 1HG  ARG A 150     -13.178  -2.815 -10.738  1.00  0.97           H  
ATOM   2390 2HG  ARG A 150     -12.933  -2.175 -12.379  1.00  0.97           H  
ATOM   2391 1HD  ARG A 150     -14.472  -3.872 -12.588  1.00  0.97           H  
ATOM   2392 2HD  ARG A 150     -12.931  -4.490 -13.206  1.00  0.97           H  
ATOM   2393  HE  ARG A 150     -12.874  -6.057 -11.500  1.00  0.97           H  
ATOM   2394 1HH1 ARG A 150     -15.467  -3.776 -10.997  1.00  0.97           H  
ATOM   2395 2HH1 ARG A 150     -16.220  -4.698  -9.721  1.00  0.97           H  
ATOM   2396 1HH2 ARG A 150     -13.889  -7.281  -9.818  1.00  0.97           H  
ATOM   2397 2HH2 ARG A 150     -15.333  -6.670  -9.060  1.00  0.97           H  
ATOM   2398  N   ARG A 151     -10.481  -3.095  -8.768  1.00  0.93           N  
ATOM   2399  CA  ARG A 151     -10.769  -3.079  -7.347  1.00  0.93           C  
ATOM   2400  C   ARG A 151     -10.088  -1.891  -6.677  1.00  0.93           C  
ATOM   2401  O   ARG A 151     -10.683  -1.254  -5.797  1.00  0.93           O  
ATOM   2402  CB  ARG A 151     -10.359  -4.391  -6.696  1.00  0.93           C  
ATOM   2403  CG  ARG A 151     -11.276  -5.591  -7.050  1.00  0.93           C  
ATOM   2404  CD  ARG A 151     -11.022  -6.774  -6.174  1.00  0.93           C  
ATOM   2405  NE  ARG A 151      -9.696  -7.339  -6.377  1.00  0.93           N  
ATOM   2406  CZ  ARG A 151      -9.368  -8.307  -7.250  1.00  0.93           C  
ATOM   2407  NH1 ARG A 151     -10.274  -8.875  -8.012  1.00  0.93           N  
ATOM   2408  NH2 ARG A 151      -8.111  -8.682  -7.320  1.00  0.93           N  
ATOM   2409  H   ARG A 151      -9.998  -3.901  -9.169  1.00  0.93           H  
ATOM   2410  HA  ARG A 151     -11.845  -2.975  -7.220  1.00  0.93           H  
ATOM   2411 1HB  ARG A 151      -9.346  -4.649  -7.023  1.00  0.93           H  
ATOM   2412 2HB  ARG A 151     -10.343  -4.280  -5.615  1.00  0.93           H  
ATOM   2413 1HG  ARG A 151     -12.317  -5.292  -6.932  1.00  0.93           H  
ATOM   2414 2HG  ARG A 151     -11.106  -5.886  -8.082  1.00  0.93           H  
ATOM   2415 1HD  ARG A 151     -11.106  -6.476  -5.131  1.00  0.93           H  
ATOM   2416 2HD  ARG A 151     -11.757  -7.548  -6.391  1.00  0.93           H  
ATOM   2417  HE  ARG A 151      -8.941  -6.956  -5.835  1.00  0.93           H  
ATOM   2418 1HH1 ARG A 151     -11.236  -8.587  -7.945  1.00  0.93           H  
ATOM   2419 2HH1 ARG A 151     -10.004  -9.609  -8.652  1.00  0.93           H  
ATOM   2420 1HH2 ARG A 151      -7.417  -8.205  -6.718  1.00  0.93           H  
ATOM   2421 2HH2 ARG A 151      -7.825  -9.402  -7.964  1.00  0.93           H  
ATOM   2422  N   ILE A 152      -8.867  -1.535  -7.115  1.00  0.90           N  
ATOM   2423  CA  ILE A 152      -8.243  -0.369  -6.501  1.00  0.90           C  
ATOM   2424  C   ILE A 152      -9.069   0.873  -6.812  1.00  0.90           C  
ATOM   2425  O   ILE A 152      -9.372   1.671  -5.925  1.00  0.90           O  
ATOM   2426  CB  ILE A 152      -6.836  -0.025  -7.021  1.00  0.90           C  
ATOM   2427  CG1 ILE A 152      -5.785  -1.027  -6.684  1.00  0.90           C  
ATOM   2428  CG2 ILE A 152      -6.463   1.260  -6.407  1.00  0.90           C  
ATOM   2429  CD1 ILE A 152      -4.467  -0.696  -7.429  1.00  0.90           C  
ATOM   2430  H   ILE A 152      -8.373  -2.091  -7.814  1.00  0.90           H  
ATOM   2431  HA  ILE A 152      -8.209  -0.509  -5.428  1.00  0.90           H  
ATOM   2432  HB  ILE A 152      -6.854   0.079  -8.100  1.00  0.90           H  
ATOM   2433 1HG1 ILE A 152      -5.620  -1.035  -5.619  1.00  0.90           H  
ATOM   2434 2HG1 ILE A 152      -6.124  -2.019  -6.986  1.00  0.90           H  
ATOM   2435 1HG2 ILE A 152      -5.476   1.570  -6.739  1.00  0.90           H  
ATOM   2436 2HG2 ILE A 152      -7.187   2.028  -6.664  1.00  0.90           H  
ATOM   2437 3HG2 ILE A 152      -6.461   1.092  -5.339  1.00  0.90           H  
ATOM   2438 1HD1 ILE A 152      -3.704  -1.409  -7.197  1.00  0.90           H  
ATOM   2439 2HD1 ILE A 152      -4.652  -0.700  -8.492  1.00  0.90           H  
ATOM   2440 3HD1 ILE A 152      -4.123   0.293  -7.126  1.00  0.90           H  
ATOM   2441  N   VAL A 153      -9.458   1.034  -8.072  1.00  0.88           N  
ATOM   2442  CA  VAL A 153     -10.242   2.198  -8.461  1.00  0.88           C  
ATOM   2443  C   VAL A 153     -11.592   2.234  -7.752  1.00  0.88           C  
ATOM   2444  O   VAL A 153     -12.016   3.286  -7.279  1.00  0.88           O  
ATOM   2445  CB  VAL A 153     -10.443   2.230  -9.986  1.00  0.88           C  
ATOM   2446  CG1 VAL A 153     -11.452   3.324 -10.369  1.00  0.88           C  
ATOM   2447  CG2 VAL A 153      -9.095   2.494 -10.669  1.00  0.88           C  
ATOM   2448  H   VAL A 153      -9.188   0.338  -8.771  1.00  0.88           H  
ATOM   2449  HA  VAL A 153      -9.682   3.089  -8.178  1.00  0.88           H  
ATOM   2450  HB  VAL A 153     -10.846   1.268 -10.315  1.00  0.88           H  
ATOM   2451 1HG1 VAL A 153     -11.586   3.321 -11.449  1.00  0.88           H  
ATOM   2452 2HG1 VAL A 153     -12.411   3.122  -9.883  1.00  0.88           H  
ATOM   2453 3HG1 VAL A 153     -11.077   4.294 -10.048  1.00  0.88           H  
ATOM   2454 1HG2 VAL A 153      -9.230   2.505 -11.750  1.00  0.88           H  
ATOM   2455 2HG2 VAL A 153      -8.700   3.455 -10.341  1.00  0.88           H  
ATOM   2456 3HG2 VAL A 153      -8.394   1.702 -10.399  1.00  0.88           H  
ATOM   2457  N   LYS A 154     -12.265   1.087  -7.672  1.00  0.88           N  
ATOM   2458  CA  LYS A 154     -13.557   0.971  -7.013  1.00  0.88           C  
ATOM   2459  C   LYS A 154     -13.546   1.362  -5.540  1.00  0.88           C  
ATOM   2460  O   LYS A 154     -14.458   2.053  -5.073  1.00  0.88           O  
ATOM   2461  CB  LYS A 154     -14.105  -0.447  -7.093  1.00  0.88           C  
ATOM   2462  CG  LYS A 154     -15.475  -0.585  -6.424  1.00  0.88           C  
ATOM   2463  CD  LYS A 154     -16.038  -1.992  -6.520  1.00  0.88           C  
ATOM   2464  CE  LYS A 154     -17.374  -2.080  -5.775  1.00  0.88           C  
ATOM   2465  NZ  LYS A 154     -17.963  -3.445  -5.820  1.00  0.88           N  
ATOM   2466  H   LYS A 154     -11.866   0.259  -8.097  1.00  0.88           H  
ATOM   2467  HA  LYS A 154     -14.254   1.603  -7.538  1.00  0.88           H  
ATOM   2468 1HB  LYS A 154     -14.188  -0.751  -8.137  1.00  0.88           H  
ATOM   2469 2HB  LYS A 154     -13.413  -1.130  -6.609  1.00  0.88           H  
ATOM   2470 1HG  LYS A 154     -15.382  -0.316  -5.371  1.00  0.88           H  
ATOM   2471 2HG  LYS A 154     -16.173   0.109  -6.896  1.00  0.88           H  
ATOM   2472 1HD  LYS A 154     -16.186  -2.257  -7.568  1.00  0.88           H  
ATOM   2473 2HD  LYS A 154     -15.331  -2.695  -6.078  1.00  0.88           H  
ATOM   2474 1HE  LYS A 154     -17.215  -1.799  -4.735  1.00  0.88           H  
ATOM   2475 2HE  LYS A 154     -18.077  -1.378  -6.227  1.00  0.88           H  
ATOM   2476 1HZ  LYS A 154     -18.839  -3.449  -5.315  1.00  0.88           H  
ATOM   2477 2HZ  LYS A 154     -18.128  -3.711  -6.778  1.00  0.88           H  
ATOM   2478 3HZ  LYS A 154     -17.327  -4.102  -5.391  1.00  0.88           H  
ATOM   2479  N   THR A 155     -12.530   0.900  -4.802  1.00  0.89           N  
ATOM   2480  CA  THR A 155     -12.508   1.098  -3.360  1.00  0.89           C  
ATOM   2481  C   THR A 155     -11.562   2.172  -2.831  1.00  0.89           C  
ATOM   2482  O   THR A 155     -11.768   2.684  -1.730  1.00  0.89           O  
ATOM   2483  CB  THR A 155     -12.069  -0.213  -2.697  1.00  0.89           C  
ATOM   2484  OG1 THR A 155     -10.719  -0.517  -3.122  1.00  0.89           O  
ATOM   2485  CG2 THR A 155     -12.988  -1.348  -3.127  1.00  0.89           C  
ATOM   2486  H   THR A 155     -11.799   0.339  -5.244  1.00  0.89           H  
ATOM   2487  HA  THR A 155     -13.518   1.349  -3.040  1.00  0.89           H  
ATOM   2488  HB  THR A 155     -12.094  -0.102  -1.615  1.00  0.89           H  
ATOM   2489  HG1 THR A 155     -10.737  -0.780  -4.083  1.00  0.89           H  
ATOM   2490 1HG2 THR A 155     -12.663  -2.277  -2.660  1.00  0.89           H  
ATOM   2491 2HG2 THR A 155     -14.010  -1.125  -2.822  1.00  0.89           H  
ATOM   2492 3HG2 THR A 155     -12.946  -1.455  -4.209  1.00  0.89           H  
ATOM   2493  N   GLY A 156     -10.520   2.510  -3.580  1.00  0.91           N  
ATOM   2494  CA  GLY A 156      -9.512   3.439  -3.094  1.00  0.91           C  
ATOM   2495  C   GLY A 156      -8.483   2.729  -2.206  1.00  0.91           C  
ATOM   2496  O   GLY A 156      -7.664   3.380  -1.553  1.00  0.91           O  
ATOM   2497  H   GLY A 156     -10.378   2.094  -4.493  1.00  0.91           H  
ATOM   2498 1HA  GLY A 156      -9.006   3.891  -3.947  1.00  0.91           H  
ATOM   2499 2HA  GLY A 156      -9.992   4.242  -2.538  1.00  0.91           H  
ATOM   2500  N   THR A 157      -8.526   1.389  -2.163  1.00  0.96           N  
ATOM   2501  CA  THR A 157      -7.598   0.638  -1.329  1.00  0.96           C  
ATOM   2502  C   THR A 157      -6.701  -0.264  -2.168  1.00  0.96           C  
ATOM   2503  O   THR A 157      -6.991  -0.555  -3.323  1.00  0.96           O  
ATOM   2504  CB  THR A 157      -8.366  -0.264  -0.344  1.00  0.96           C  
ATOM   2505  OG1 THR A 157      -9.032  -1.314  -1.076  1.00  0.96           O  
ATOM   2506  CG2 THR A 157      -9.411   0.543   0.396  1.00  0.96           C  
ATOM   2507  H   THR A 157      -9.238   0.877  -2.684  1.00  0.96           H  
ATOM   2508  HA  THR A 157      -6.969   1.335  -0.775  1.00  0.96           H  
ATOM   2509  HB  THR A 157      -7.673  -0.705   0.371  1.00  0.96           H  
ATOM   2510  HG1 THR A 157      -9.627  -0.934  -1.756  1.00  0.96           H  
ATOM   2511 1HG2 THR A 157      -9.951  -0.105   1.084  1.00  0.96           H  
ATOM   2512 2HG2 THR A 157      -8.925   1.342   0.954  1.00  0.96           H  
ATOM   2513 3HG2 THR A 157     -10.111   0.975  -0.317  1.00  0.96           H  
ATOM   2514  N   LEU A 158      -5.636  -0.765  -1.556  1.00  1.03           N  
ATOM   2515  CA  LEU A 158      -4.732  -1.697  -2.220  1.00  1.03           C  
ATOM   2516  C   LEU A 158      -5.004  -3.147  -1.844  1.00  1.03           C  
ATOM   2517  O   LEU A 158      -4.265  -4.057  -2.232  1.00  1.03           O  
ATOM   2518  CB  LEU A 158      -3.294  -1.318  -1.925  1.00  1.03           C  
ATOM   2519  CG  LEU A 158      -2.881   0.036  -2.460  1.00  1.03           C  
ATOM   2520  CD1 LEU A 158      -1.467   0.331  -2.046  1.00  1.03           C  
ATOM   2521  CD2 LEU A 158      -3.037   0.004  -3.979  1.00  1.03           C  
ATOM   2522  H   LEU A 158      -5.440  -0.486  -0.604  1.00  1.03           H  
ATOM   2523  HA  LEU A 158      -4.880  -1.602  -3.295  1.00  1.03           H  
ATOM   2524 1HB  LEU A 158      -3.137  -1.324  -0.847  1.00  1.03           H  
ATOM   2525 2HB  LEU A 158      -2.646  -2.060  -2.379  1.00  1.03           H  
ATOM   2526  HG  LEU A 158      -3.514   0.818  -2.043  1.00  1.03           H  
ATOM   2527 1HD1 LEU A 158      -1.167   1.306  -2.431  1.00  1.03           H  
ATOM   2528 2HD1 LEU A 158      -1.412   0.344  -0.962  1.00  1.03           H  
ATOM   2529 3HD1 LEU A 158      -0.797  -0.427  -2.431  1.00  1.03           H  
ATOM   2530 1HD2 LEU A 158      -2.737   0.953  -4.412  1.00  1.03           H  
ATOM   2531 2HD2 LEU A 158      -2.434  -0.772  -4.400  1.00  1.03           H  
ATOM   2532 3HD2 LEU A 158      -4.072  -0.189  -4.218  1.00  1.03           H  
ATOM   2533  N   ASN A 159      -6.109  -3.369  -1.137  1.00  1.15           N  
ATOM   2534  CA  ASN A 159      -6.516  -4.700  -0.698  1.00  1.15           C  
ATOM   2535  C   ASN A 159      -6.754  -5.600  -1.906  1.00  1.15           C  
ATOM   2536  O   ASN A 159      -6.521  -6.814  -1.871  1.00  1.15           O  
ATOM   2537  CB  ASN A 159      -7.781  -4.594   0.126  1.00  1.15           C  
ATOM   2538  CG  ASN A 159      -7.541  -3.985   1.487  1.00  1.15           C  
ATOM   2539  OD1 ASN A 159      -6.418  -3.971   2.007  1.00  1.15           O  
ATOM   2540  ND2 ASN A 159      -8.588  -3.467   2.074  1.00  1.15           N  
ATOM   2541  H   ASN A 159      -6.686  -2.578  -0.882  1.00  1.15           H  
ATOM   2542  HA  ASN A 159      -5.717  -5.139  -0.098  1.00  1.15           H  
ATOM   2543 1HB  ASN A 159      -8.511  -3.982  -0.408  1.00  1.15           H  
ATOM   2544 2HB  ASN A 159      -8.214  -5.585   0.254  1.00  1.15           H  
ATOM   2545 1HD2 ASN A 159      -8.500  -3.043   2.976  1.00  1.15           H  
ATOM   2546 2HD2 ASN A 159      -9.479  -3.492   1.619  1.00  1.15           H  
ATOM   2547  N   GLY A 160      -7.197  -4.980  -2.998  1.00  1.35           N  
ATOM   2548  CA  GLY A 160      -7.484  -5.676  -4.238  1.00  1.35           C  
ATOM   2549  C   GLY A 160      -6.224  -6.231  -4.894  1.00  1.35           C  
ATOM   2550  O   GLY A 160      -6.308  -7.077  -5.791  1.00  1.35           O  
ATOM   2551  H   GLY A 160      -7.351  -3.982  -2.951  1.00  1.35           H  
ATOM   2552 1HA  GLY A 160      -8.182  -6.487  -4.034  1.00  1.35           H  
ATOM   2553 2HA  GLY A 160      -7.973  -4.987  -4.924  1.00  1.35           H  
ATOM   2554  N   ILE A 161      -5.053  -5.753  -4.461  1.00  1.65           N  
ATOM   2555  CA  ILE A 161      -3.808  -6.221  -5.022  1.00  1.65           C  
ATOM   2556  C   ILE A 161      -3.203  -7.240  -4.063  1.00  1.65           C  
ATOM   2557  O   ILE A 161      -2.775  -8.319  -4.467  1.00  1.65           O  
ATOM   2558  CB  ILE A 161      -2.803  -5.090  -5.222  1.00  1.65           C  
ATOM   2559  CG1 ILE A 161      -3.424  -3.964  -6.027  1.00  1.65           C  
ATOM   2560  CG2 ILE A 161      -1.584  -5.645  -5.938  1.00  1.65           C  
ATOM   2561  CD1 ILE A 161      -3.961  -4.378  -7.321  1.00  1.65           C  
ATOM   2562  H   ILE A 161      -5.014  -5.067  -3.714  1.00  1.65           H  
ATOM   2563  HA  ILE A 161      -3.999  -6.708  -5.977  1.00  1.65           H  
ATOM   2564  HB  ILE A 161      -2.519  -4.686  -4.264  1.00  1.65           H  
ATOM   2565 1HG1 ILE A 161      -4.223  -3.505  -5.439  1.00  1.65           H  
ATOM   2566 2HG1 ILE A 161      -2.666  -3.224  -6.207  1.00  1.65           H  
ATOM   2567 1HG2 ILE A 161      -0.846  -4.863  -6.080  1.00  1.65           H  
ATOM   2568 2HG2 ILE A 161      -1.165  -6.438  -5.344  1.00  1.65           H  
ATOM   2569 3HG2 ILE A 161      -1.881  -6.045  -6.907  1.00  1.65           H  
ATOM   2570 1HD1 ILE A 161      -4.382  -3.540  -7.850  1.00  1.65           H  
ATOM   2571 2HD1 ILE A 161      -3.193  -4.827  -7.921  1.00  1.65           H  
ATOM   2572 3HD1 ILE A 161      -4.740  -5.096  -7.125  1.00  1.65           H  
ATOM   2573  N   SER A 162      -3.180  -6.907  -2.766  1.00  2.08           N  
ATOM   2574  CA  SER A 162      -2.577  -7.814  -1.786  1.00  2.08           C  
ATOM   2575  C   SER A 162      -3.321  -9.149  -1.682  1.00  2.08           C  
ATOM   2576  O   SER A 162      -2.741 -10.155  -1.272  1.00  2.08           O  
ATOM   2577  CB  SER A 162      -2.517  -7.180  -0.411  1.00  2.08           C  
ATOM   2578  OG  SER A 162      -3.793  -7.002   0.126  1.00  2.08           O  
ATOM   2579  H   SER A 162      -3.569  -6.011  -2.471  1.00  2.08           H  
ATOM   2580  HA  SER A 162      -1.555  -8.021  -2.108  1.00  2.08           H  
ATOM   2581 1HB  SER A 162      -1.934  -7.820   0.246  1.00  2.08           H  
ATOM   2582 2HB  SER A 162      -2.014  -6.232  -0.469  1.00  2.08           H  
ATOM   2583  HG  SER A 162      -4.301  -7.780  -0.134  1.00  2.08           H  
ATOM   2584  N   GLY A 163      -4.591  -9.172  -2.099  1.00  2.61           N  
ATOM   2585  CA  GLY A 163      -5.392 -10.387  -2.074  1.00  2.61           C  
ATOM   2586  C   GLY A 163      -5.129 -11.354  -3.247  1.00  2.61           C  
ATOM   2587  O   GLY A 163      -5.704 -12.446  -3.267  1.00  2.61           O  
ATOM   2588  H   GLY A 163      -5.044  -8.304  -2.384  1.00  2.61           H  
ATOM   2589 1HA  GLY A 163      -5.213 -10.908  -1.135  1.00  2.61           H  
ATOM   2590 2HA  GLY A 163      -6.444 -10.105  -2.076  1.00  2.61           H  
ATOM   2591  N   LYS A 164      -4.284 -10.967  -4.216  1.00  3.22           N  
ATOM   2592  CA  LYS A 164      -3.968 -11.820  -5.370  1.00  3.22           C  
ATOM   2593  C   LYS A 164      -2.834 -11.241  -6.212  1.00  3.22           C  
ATOM   2594  O   LYS A 164      -1.678 -11.627  -6.033  1.00  3.22           O  
ATOM   2595  OXT LYS A 164      -3.124 -10.683  -7.270  1.00  3.22           O  
ATOM   2596  CB  LYS A 164      -5.194 -12.069  -6.267  1.00  3.22           C  
ATOM   2597  CG  LYS A 164      -4.902 -13.009  -7.461  1.00  3.22           C  
ATOM   2598  CD  LYS A 164      -6.167 -13.383  -8.243  1.00  3.22           C  
ATOM   2599  CE  LYS A 164      -5.825 -14.249  -9.463  1.00  3.22           C  
ATOM   2600  NZ  LYS A 164      -7.038 -14.687 -10.200  1.00  3.22           N  
ATOM   2601  H   LYS A 164      -3.828 -10.055  -4.152  1.00  3.22           H  
ATOM   2602  HA  LYS A 164      -3.631 -12.785  -4.993  1.00  3.22           H  
ATOM   2603 1HB  LYS A 164      -6.004 -12.514  -5.697  1.00  3.22           H  
ATOM   2604 2HB  LYS A 164      -5.553 -11.118  -6.663  1.00  3.22           H  
ATOM   2605 1HG  LYS A 164      -4.202 -12.522  -8.142  1.00  3.22           H  
ATOM   2606 2HG  LYS A 164      -4.438 -13.923  -7.090  1.00  3.22           H  
ATOM   2607 1HD  LYS A 164      -6.850 -13.931  -7.592  1.00  3.22           H  
ATOM   2608 2HD  LYS A 164      -6.666 -12.476  -8.586  1.00  3.22           H  
ATOM   2609 1HE  LYS A 164      -5.205 -13.659 -10.141  1.00  3.22           H  
ATOM   2610 2HE  LYS A 164      -5.265 -15.129  -9.149  1.00  3.22           H  
ATOM   2611 1HZ  LYS A 164      -6.746 -15.236 -11.028  1.00  3.22           H  
ATOM   2612 2HZ  LYS A 164      -7.622 -15.250  -9.607  1.00  3.22           H  
ATOM   2613 3HZ  LYS A 164      -7.555 -13.879 -10.512  1.00  3.22           H  
TER    2614
ENDMDL

REMARK ID 639972 MODEL 5 5xpe-NEM-3
PFRMAT TS
TARGET 5xpe-NEM-3
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   MET A   1       2.404  -1.037   1.295  1.00  1.47           N  
ATOM      2  CA  MET A   1       3.178  -0.503   0.183  1.00  1.47           C  
ATOM      3  C   MET A   1       3.641   0.920   0.433  1.00  1.47           C  
ATOM      4  O   MET A   1       2.951   1.718   1.072  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.363  -0.513  -1.109  1.00  1.47           C  
ATOM      6  CG  MET A   1       1.992  -1.860  -1.682  1.00  1.47           C  
ATOM      7  SD  MET A   1       1.050  -1.683  -3.232  1.00  1.47           S  
ATOM      8  CE  MET A   1       0.729  -3.391  -3.613  1.00  1.47           C  
ATOM      9 1H   MET A   1       2.452  -2.046   1.288  1.00  1.47           H  
ATOM     10 2H   MET A   1       2.785  -0.687   2.163  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.442  -0.744   1.208  1.00  1.47           H  
ATOM     12  HA  MET A   1       4.066  -1.121   0.051  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.435  -0.024  -0.915  1.00  1.47           H  
ATOM     14 2HB  MET A   1       2.887   0.064  -1.879  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.895  -2.436  -1.886  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.383  -2.410  -0.965  1.00  1.47           H  
ATOM     17 1HE  MET A   1       0.171  -3.454  -4.535  1.00  1.47           H  
ATOM     18 2HE  MET A   1       1.670  -3.925  -3.724  1.00  1.47           H  
ATOM     19 3HE  MET A   1       0.160  -3.837  -2.805  1.00  1.47           H  
ATOM     20  N   THR A   2       4.806   1.233  -0.112  1.00  1.40           N  
ATOM     21  CA  THR A   2       5.403   2.565  -0.055  1.00  1.40           C  
ATOM     22  C   THR A   2       5.287   3.216  -1.421  1.00  1.40           C  
ATOM     23  O   THR A   2       4.972   2.529  -2.392  1.00  1.40           O  
ATOM     24  CB  THR A   2       6.891   2.483   0.345  1.00  1.40           C  
ATOM     25  OG1 THR A   2       7.674   1.781  -0.698  1.00  1.40           O  
ATOM     26  CG2 THR A   2       7.022   1.723   1.648  1.00  1.40           C  
ATOM     27  H   THR A   2       5.313   0.506  -0.594  1.00  1.40           H  
ATOM     28  HA  THR A   2       4.863   3.175   0.672  1.00  1.40           H  
ATOM     29  HB  THR A   2       7.291   3.487   0.474  1.00  1.40           H  
ATOM     30  HG1 THR A   2       8.576   1.644  -0.359  1.00  1.40           H  
ATOM     31 1HG2 THR A   2       8.072   1.669   1.936  1.00  1.40           H  
ATOM     32 2HG2 THR A   2       6.458   2.238   2.426  1.00  1.40           H  
ATOM     33 3HG2 THR A   2       6.631   0.715   1.524  1.00  1.40           H  
ATOM     34  N   ARG A   3       5.581   4.514  -1.528  1.00  1.34           N  
ATOM     35  CA  ARG A   3       5.540   5.142  -2.849  1.00  1.34           C  
ATOM     36  C   ARG A   3       6.584   4.540  -3.773  1.00  1.34           C  
ATOM     37  O   ARG A   3       6.344   4.343  -4.961  1.00  1.34           O  
ATOM     38  CB  ARG A   3       5.743   6.642  -2.755  1.00  1.34           C  
ATOM     39  CG  ARG A   3       4.576   7.359  -2.160  1.00  1.34           C  
ATOM     40  CD  ARG A   3       4.794   8.803  -2.049  1.00  1.34           C  
ATOM     41  NE  ARG A   3       3.627   9.456  -1.523  1.00  1.34           N  
ATOM     42  CZ  ARG A   3       3.516  10.765  -1.271  1.00  1.34           C  
ATOM     43  NH1 ARG A   3       4.519  11.589  -1.495  1.00  1.34           N  
ATOM     44  NH2 ARG A   3       2.383  11.207  -0.793  1.00  1.34           N  
ATOM     45  H   ARG A   3       5.821   5.054  -0.710  1.00  1.34           H  
ATOM     46  HA  ARG A   3       4.555   4.964  -3.282  1.00  1.34           H  
ATOM     47 1HB  ARG A   3       6.626   6.865  -2.160  1.00  1.34           H  
ATOM     48 2HB  ARG A   3       5.905   7.049  -3.754  1.00  1.34           H  
ATOM     49 1HG  ARG A   3       3.717   7.199  -2.795  1.00  1.34           H  
ATOM     50 2HG  ARG A   3       4.370   6.963  -1.166  1.00  1.34           H  
ATOM     51 1HD  ARG A   3       5.631   9.003  -1.381  1.00  1.34           H  
ATOM     52 2HD  ARG A   3       4.999   9.215  -3.023  1.00  1.34           H  
ATOM     53  HE  ARG A   3       2.818   8.878  -1.323  1.00  1.34           H  
ATOM     54 1HH1 ARG A   3       5.394  11.239  -1.852  1.00  1.34           H  
ATOM     55 2HH1 ARG A   3       4.415  12.575  -1.299  1.00  1.34           H  
ATOM     56 1HH2 ARG A   3       1.623  10.548  -0.633  1.00  1.34           H  
ATOM     57 2HH2 ARG A   3       2.246  12.201  -0.581  1.00  1.34           H  
ATOM     58  N   ARG A   4       7.752   4.209  -3.237  1.00  1.28           N  
ATOM     59  CA  ARG A   4       8.764   3.605  -4.085  1.00  1.28           C  
ATOM     60  C   ARG A   4       8.221   2.296  -4.653  1.00  1.28           C  
ATOM     61  O   ARG A   4       8.383   2.013  -5.848  1.00  1.28           O  
ATOM     62  CB  ARG A   4      10.051   3.362  -3.317  1.00  1.28           C  
ATOM     63  CG  ARG A   4      11.205   2.833  -4.153  1.00  1.28           C  
ATOM     64  CD  ARG A   4      12.491   2.770  -3.375  1.00  1.28           C  
ATOM     65  NE  ARG A   4      12.554   1.727  -2.390  1.00  1.28           N  
ATOM     66  CZ  ARG A   4      13.482   1.698  -1.414  1.00  1.28           C  
ATOM     67  NH1 ARG A   4      14.372   2.681  -1.322  1.00  1.28           N  
ATOM     68  NH2 ARG A   4      13.508   0.694  -0.549  1.00  1.28           N  
ATOM     69  H   ARG A   4       7.931   4.372  -2.258  1.00  1.28           H  
ATOM     70  HA  ARG A   4       8.982   4.279  -4.913  1.00  1.28           H  
ATOM     71 1HB  ARG A   4      10.387   4.297  -2.866  1.00  1.28           H  
ATOM     72 2HB  ARG A   4       9.870   2.653  -2.512  1.00  1.28           H  
ATOM     73 1HG  ARG A   4      10.969   1.835  -4.517  1.00  1.28           H  
ATOM     74 2HG  ARG A   4      11.372   3.504  -5.001  1.00  1.28           H  
ATOM     75 1HD  ARG A   4      13.339   2.673  -4.054  1.00  1.28           H  
ATOM     76 2HD  ARG A   4      12.587   3.694  -2.827  1.00  1.28           H  
ATOM     77  HE  ARG A   4      11.886   0.975  -2.445  1.00  1.28           H  
ATOM     78 1HH1 ARG A   4      14.360   3.488  -1.991  1.00  1.28           H  
ATOM     79 2HH1 ARG A   4      15.066   2.667  -0.594  1.00  1.28           H  
ATOM     80 1HH2 ARG A   4      12.833  -0.054  -0.620  1.00  1.28           H  
ATOM     81 2HH2 ARG A   4      14.204   0.676   0.182  1.00  1.28           H  
ATOM     82  N   SER A   5       7.541   1.512  -3.791  1.00  1.24           N  
ATOM     83  CA  SER A   5       6.981   0.232  -4.211  1.00  1.24           C  
ATOM     84  C   SER A   5       5.893   0.440  -5.262  1.00  1.24           C  
ATOM     85  O   SER A   5       5.853  -0.279  -6.257  1.00  1.24           O  
ATOM     86  CB  SER A   5       6.367  -0.494  -3.032  1.00  1.24           C  
ATOM     87  OG  SER A   5       7.321  -0.796  -2.048  1.00  1.24           O  
ATOM     88  H   SER A   5       7.438   1.792  -2.813  1.00  1.24           H  
ATOM     89  HA  SER A   5       7.776  -0.375  -4.641  1.00  1.24           H  
ATOM     90 1HB  SER A   5       5.576   0.106  -2.609  1.00  1.24           H  
ATOM     91 2HB  SER A   5       5.910  -1.416  -3.390  1.00  1.24           H  
ATOM     92  HG  SER A   5       7.510   0.054  -1.597  1.00  1.24           H  
ATOM     93  N   LEU A   6       5.037   1.451  -5.071  1.00  1.22           N  
ATOM     94  CA  LEU A   6       3.952   1.738  -6.008  1.00  1.22           C  
ATOM     95  C   LEU A   6       4.504   1.959  -7.395  1.00  1.22           C  
ATOM     96  O   LEU A   6       4.053   1.348  -8.368  1.00  1.22           O  
ATOM     97  CB  LEU A   6       3.174   2.991  -5.576  1.00  1.22           C  
ATOM     98  CG  LEU A   6       2.065   3.457  -6.539  1.00  1.22           C  
ATOM     99  CD1 LEU A   6       1.063   2.389  -6.632  1.00  1.22           C  
ATOM    100  CD2 LEU A   6       1.427   4.758  -6.044  1.00  1.22           C  
ATOM    101  H   LEU A   6       5.123   2.013  -4.225  1.00  1.22           H  
ATOM    102  HA  LEU A   6       3.277   0.882  -6.032  1.00  1.22           H  
ATOM    103 1HB  LEU A   6       2.722   2.800  -4.602  1.00  1.22           H  
ATOM    104 2HB  LEU A   6       3.874   3.808  -5.463  1.00  1.22           H  
ATOM    105  HG  LEU A   6       2.489   3.630  -7.526  1.00  1.22           H  
ATOM    106 1HD1 LEU A   6       0.271   2.696  -7.308  1.00  1.22           H  
ATOM    107 2HD1 LEU A   6       1.530   1.475  -7.003  1.00  1.22           H  
ATOM    108 3HD1 LEU A   6       0.655   2.213  -5.652  1.00  1.22           H  
ATOM    109 1HD2 LEU A   6       0.642   5.072  -6.738  1.00  1.22           H  
ATOM    110 2HD2 LEU A   6       0.992   4.599  -5.055  1.00  1.22           H  
ATOM    111 3HD2 LEU A   6       2.190   5.536  -5.990  1.00  1.22           H  
ATOM    112  N   HIS A   7       5.517   2.809  -7.473  1.00  1.22           N  
ATOM    113  CA  HIS A   7       6.128   3.111  -8.743  1.00  1.22           C  
ATOM    114  C   HIS A   7       6.800   1.890  -9.334  1.00  1.22           C  
ATOM    115  O   HIS A   7       6.652   1.634 -10.523  1.00  1.22           O  
ATOM    116  CB  HIS A   7       7.123   4.242  -8.559  1.00  1.22           C  
ATOM    117  CG  HIS A   7       6.459   5.568  -8.373  1.00  1.22           C  
ATOM    118  ND1 HIS A   7       6.671   6.612  -9.227  1.00  1.22           N  
ATOM    119  CD2 HIS A   7       5.569   6.011  -7.455  1.00  1.22           C  
ATOM    120  CE1 HIS A   7       5.966   7.649  -8.826  1.00  1.22           C  
ATOM    121  NE2 HIS A   7       5.293   7.300  -7.754  1.00  1.22           N  
ATOM    122  H   HIS A   7       5.855   3.268  -6.624  1.00  1.22           H  
ATOM    123  HA  HIS A   7       5.364   3.441  -9.442  1.00  1.22           H  
ATOM    124 1HB  HIS A   7       7.737   4.040  -7.675  1.00  1.22           H  
ATOM    125 2HB  HIS A   7       7.788   4.296  -9.421  1.00  1.22           H  
ATOM    126  HD2 HIS A   7       5.147   5.463  -6.633  1.00  1.22           H  
ATOM    127  HE1 HIS A   7       5.938   8.621  -9.297  1.00  1.22           H  
ATOM    128  HE2 HIS A   7       4.666   7.880  -7.218  1.00  1.22           H  
ATOM    129  N   ARG A   8       7.483   1.087  -8.517  1.00  1.23           N  
ATOM    130  CA  ARG A   8       8.127  -0.115  -9.035  1.00  1.23           C  
ATOM    131  C   ARG A   8       7.097  -1.081  -9.625  1.00  1.23           C  
ATOM    132  O   ARG A   8       7.287  -1.628 -10.710  1.00  1.23           O  
ATOM    133  CB  ARG A   8       8.899  -0.816  -7.930  1.00  1.23           C  
ATOM    134  CG  ARG A   8       9.719  -2.006  -8.361  1.00  1.23           C  
ATOM    135  CD  ARG A   8      10.528  -2.527  -7.229  1.00  1.23           C  
ATOM    136  NE  ARG A   8      11.320  -3.684  -7.601  1.00  1.23           N  
ATOM    137  CZ  ARG A   8      12.120  -4.369  -6.757  1.00  1.23           C  
ATOM    138  NH1 ARG A   8      12.217  -4.006  -5.498  1.00  1.23           N  
ATOM    139  NH2 ARG A   8      12.805  -5.411  -7.192  1.00  1.23           N  
ATOM    140  H   ARG A   8       7.592   1.327  -7.530  1.00  1.23           H  
ATOM    141  HA  ARG A   8       8.819   0.165  -9.819  1.00  1.23           H  
ATOM    142 1HB  ARG A   8       9.547  -0.106  -7.426  1.00  1.23           H  
ATOM    143 2HB  ARG A   8       8.188  -1.176  -7.186  1.00  1.23           H  
ATOM    144 1HG  ARG A   8       9.061  -2.796  -8.721  1.00  1.23           H  
ATOM    145 2HG  ARG A   8      10.391  -1.700  -9.155  1.00  1.23           H  
ATOM    146 1HD  ARG A   8      11.202  -1.748  -6.888  1.00  1.23           H  
ATOM    147 2HD  ARG A   8       9.864  -2.812  -6.413  1.00  1.23           H  
ATOM    148  HE  ARG A   8      11.271  -3.996  -8.562  1.00  1.23           H  
ATOM    149 1HH1 ARG A   8      11.685  -3.220  -5.157  1.00  1.23           H  
ATOM    150 2HH1 ARG A   8      12.814  -4.522  -4.868  1.00  1.23           H  
ATOM    151 1HH2 ARG A   8      12.729  -5.697  -8.157  1.00  1.23           H  
ATOM    152 2HH2 ARG A   8      13.399  -5.926  -6.559  1.00  1.23           H  
ATOM    153  N   LEU A   9       5.971  -1.248  -8.936  1.00  1.23           N  
ATOM    154  CA  LEU A   9       4.906  -2.148  -9.369  1.00  1.23           C  
ATOM    155  C   LEU A   9       4.273  -1.719 -10.691  1.00  1.23           C  
ATOM    156  O   LEU A   9       3.910  -2.563 -11.513  1.00  1.23           O  
ATOM    157  CB  LEU A   9       3.852  -2.220  -8.262  1.00  1.23           C  
ATOM    158  CG  LEU A   9       4.342  -2.942  -6.988  1.00  1.23           C  
ATOM    159  CD1 LEU A   9       3.368  -2.734  -5.871  1.00  1.23           C  
ATOM    160  CD2 LEU A   9       4.494  -4.408  -7.286  1.00  1.23           C  
ATOM    161  H   LEU A   9       5.861  -0.757  -8.049  1.00  1.23           H  
ATOM    162  HA  LEU A   9       5.337  -3.138  -9.503  1.00  1.23           H  
ATOM    163 1HB  LEU A   9       3.571  -1.203  -7.982  1.00  1.23           H  
ATOM    164 2HB  LEU A   9       2.970  -2.735  -8.639  1.00  1.23           H  
ATOM    165  HG  LEU A   9       5.300  -2.544  -6.691  1.00  1.23           H  
ATOM    166 1HD1 LEU A   9       3.729  -3.241  -4.978  1.00  1.23           H  
ATOM    167 2HD1 LEU A   9       3.272  -1.667  -5.668  1.00  1.23           H  
ATOM    168 3HD1 LEU A   9       2.414  -3.141  -6.153  1.00  1.23           H  
ATOM    169 1HD2 LEU A   9       4.848  -4.924  -6.394  1.00  1.23           H  
ATOM    170 2HD2 LEU A   9       3.529  -4.819  -7.586  1.00  1.23           H  
ATOM    171 3HD2 LEU A   9       5.214  -4.540  -8.094  1.00  1.23           H  
ATOM    172  N   ILE A  10       4.154  -0.411 -10.900  1.00  1.20           N  
ATOM    173  CA  ILE A  10       3.558   0.128 -12.115  1.00  1.20           C  
ATOM    174  C   ILE A  10       4.548   0.349 -13.267  1.00  1.20           C  
ATOM    175  O   ILE A  10       4.296  -0.069 -14.398  1.00  1.20           O  
ATOM    176  CB  ILE A  10       2.846   1.427 -11.775  1.00  1.20           C  
ATOM    177  CG1 ILE A  10       1.687   1.109 -10.813  1.00  1.20           C  
ATOM    178  CG2 ILE A  10       2.392   2.102 -13.025  1.00  1.20           C  
ATOM    179  CD1 ILE A  10       1.087   2.299 -10.195  1.00  1.20           C  
ATOM    180  H   ILE A  10       4.447   0.232 -10.162  1.00  1.20           H  
ATOM    181  HA  ILE A  10       2.808  -0.581 -12.457  1.00  1.20           H  
ATOM    182  HB  ILE A  10       3.534   2.078 -11.235  1.00  1.20           H  
ATOM    183 1HG1 ILE A  10       0.912   0.576 -11.359  1.00  1.20           H  
ATOM    184 2HG1 ILE A  10       2.057   0.464 -10.011  1.00  1.20           H  
ATOM    185 1HG2 ILE A  10       1.903   3.016 -12.761  1.00  1.20           H  
ATOM    186 2HG2 ILE A  10       3.245   2.315 -13.651  1.00  1.20           H  
ATOM    187 3HG2 ILE A  10       1.707   1.451 -13.561  1.00  1.20           H  
ATOM    188 1HD1 ILE A  10       0.288   2.011  -9.540  1.00  1.20           H  
ATOM    189 2HD1 ILE A  10       1.855   2.817  -9.630  1.00  1.20           H  
ATOM    190 3HD1 ILE A  10       0.706   2.937 -10.955  1.00  1.20           H  
ATOM    191  N   ALA A  11       5.641   1.067 -13.005  1.00  1.14           N  
ATOM    192  CA  ALA A  11       6.676   1.321 -14.007  1.00  1.14           C  
ATOM    193  C   ALA A  11       7.367   0.027 -14.410  1.00  1.14           C  
ATOM    194  O   ALA A  11       7.791  -0.145 -15.559  1.00  1.14           O  
ATOM    195  CB  ALA A  11       7.715   2.296 -13.475  1.00  1.14           C  
ATOM    196  H   ALA A  11       5.802   1.400 -12.064  1.00  1.14           H  
ATOM    197  HA  ALA A  11       6.200   1.744 -14.888  1.00  1.14           H  
ATOM    198 1HB  ALA A  11       8.471   2.482 -14.237  1.00  1.14           H  
ATOM    199 2HB  ALA A  11       7.238   3.233 -13.197  1.00  1.14           H  
ATOM    200 3HB  ALA A  11       8.181   1.855 -12.606  1.00  1.14           H  
ATOM    201  N   GLY A  12       7.505  -0.875 -13.440  1.00  1.05           N  
ATOM    202  CA  GLY A  12       8.224  -2.107 -13.614  1.00  1.05           C  
ATOM    203  C   GLY A  12       9.668  -1.797 -13.313  1.00  1.05           C  
ATOM    204  O   GLY A  12      10.028  -0.636 -13.124  1.00  1.05           O  
ATOM    205  H   GLY A  12       7.128  -0.711 -12.512  1.00  1.05           H  
ATOM    206 1HA  GLY A  12       7.842  -2.862 -12.925  1.00  1.05           H  
ATOM    207 2HA  GLY A  12       8.109  -2.477 -14.631  1.00  1.05           H  
ATOM    208  N   ILE A  13      10.497  -2.817 -13.263  1.00  0.95           N  
ATOM    209  CA  ILE A  13      11.906  -2.602 -13.004  1.00  0.95           C  
ATOM    210  C   ILE A  13      12.710  -3.369 -14.022  1.00  0.95           C  
ATOM    211  O   ILE A  13      12.541  -4.582 -14.169  1.00  0.95           O  
ATOM    212  CB  ILE A  13      12.261  -3.077 -11.581  1.00  0.95           C  
ATOM    213  CG1 ILE A  13      13.724  -2.837 -11.273  1.00  0.95           C  
ATOM    214  CG2 ILE A  13      11.925  -4.538 -11.417  1.00  0.95           C  
ATOM    215  CD1 ILE A  13      14.036  -3.000  -9.800  1.00  0.95           C  
ATOM    216  H   ILE A  13      10.150  -3.751 -13.416  1.00  0.95           H  
ATOM    217  HA  ILE A  13      12.141  -1.543 -13.104  1.00  0.95           H  
ATOM    218  HB  ILE A  13      11.691  -2.502 -10.871  1.00  0.95           H  
ATOM    219 1HG1 ILE A  13      14.327  -3.547 -11.841  1.00  0.95           H  
ATOM    220 2HG1 ILE A  13      13.992  -1.834 -11.590  1.00  0.95           H  
ATOM    221 1HG2 ILE A  13      12.161  -4.855 -10.406  1.00  0.95           H  
ATOM    222 2HG2 ILE A  13      10.863  -4.689 -11.608  1.00  0.95           H  
ATOM    223 3HG2 ILE A  13      12.510  -5.127 -12.125  1.00  0.95           H  
ATOM    224 1HD1 ILE A  13      15.075  -2.847  -9.618  1.00  0.95           H  
ATOM    225 2HD1 ILE A  13      13.458  -2.286  -9.219  1.00  0.95           H  
ATOM    226 3HD1 ILE A  13      13.780  -4.006  -9.500  1.00  0.95           H  
ATOM    227  N   LYS A  14      13.602  -2.675 -14.705  1.00  0.85           N  
ATOM    228  CA  LYS A  14      14.436  -3.338 -15.684  1.00  0.85           C  
ATOM    229  C   LYS A  14      15.875  -3.350 -15.203  1.00  0.85           C  
ATOM    230  O   LYS A  14      16.476  -2.320 -14.940  1.00  0.85           O  
ATOM    231  CB  LYS A  14      14.291  -2.643 -17.040  1.00  0.85           C  
ATOM    232  CG  LYS A  14      12.870  -2.742 -17.641  1.00  0.85           C  
ATOM    233  CD  LYS A  14      12.782  -2.026 -18.979  1.00  0.85           C  
ATOM    234  CE  LYS A  14      11.390  -2.148 -19.617  1.00  0.85           C  
ATOM    235  NZ  LYS A  14      10.332  -1.439 -18.826  1.00  0.85           N  
ATOM    236  H   LYS A  14      13.663  -1.665 -14.565  1.00  0.85           H  
ATOM    237  HA  LYS A  14      14.112  -4.371 -15.789  1.00  0.85           H  
ATOM    238 1HB  LYS A  14      14.532  -1.587 -16.934  1.00  0.85           H  
ATOM    239 2HB  LYS A  14      14.999  -3.071 -17.755  1.00  0.85           H  
ATOM    240 1HG  LYS A  14      12.607  -3.791 -17.778  1.00  0.85           H  
ATOM    241 2HG  LYS A  14      12.152  -2.294 -16.951  1.00  0.85           H  
ATOM    242 1HD  LYS A  14      13.040  -0.973 -18.855  1.00  0.85           H  
ATOM    243 2HD  LYS A  14      13.500  -2.479 -19.644  1.00  0.85           H  
ATOM    244 1HE  LYS A  14      11.426  -1.723 -20.621  1.00  0.85           H  
ATOM    245 2HE  LYS A  14      11.126  -3.203 -19.690  1.00  0.85           H  
ATOM    246 1HZ  LYS A  14       9.436  -1.546 -19.281  1.00  0.85           H  
ATOM    247 2HZ  LYS A  14      10.280  -1.833 -17.896  1.00  0.85           H  
ATOM    248 3HZ  LYS A  14      10.554  -0.458 -18.758  1.00  0.85           H  
ATOM    249  N   LEU A  15      16.491  -4.500 -15.141  1.00  0.78           N  
ATOM    250  CA  LEU A  15      17.863  -4.493 -14.661  1.00  0.78           C  
ATOM    251  C   LEU A  15      18.847  -4.462 -15.808  1.00  0.78           C  
ATOM    252  O   LEU A  15      20.049  -4.547 -15.605  1.00  0.78           O  
ATOM    253  CB  LEU A  15      18.085  -5.659 -13.715  1.00  0.78           C  
ATOM    254  CG  LEU A  15      17.199  -5.584 -12.453  1.00  0.78           C  
ATOM    255  CD1 LEU A  15      17.458  -6.769 -11.582  1.00  0.78           C  
ATOM    256  CD2 LEU A  15      17.481  -4.277 -11.708  1.00  0.78           C  
ATOM    257  H   LEU A  15      16.019  -5.364 -15.373  1.00  0.78           H  
ATOM    258  HA  LEU A  15      18.023  -3.590 -14.072  1.00  0.78           H  
ATOM    259 1HB  LEU A  15      17.865  -6.588 -14.236  1.00  0.78           H  
ATOM    260 2HB  LEU A  15      19.124  -5.674 -13.405  1.00  0.78           H  
ATOM    261  HG  LEU A  15      16.149  -5.608 -12.748  1.00  0.78           H  
ATOM    262 1HD1 LEU A  15      16.819  -6.715 -10.707  1.00  0.78           H  
ATOM    263 2HD1 LEU A  15      17.243  -7.682 -12.134  1.00  0.78           H  
ATOM    264 3HD1 LEU A  15      18.505  -6.763 -11.277  1.00  0.78           H  
ATOM    265 1HD2 LEU A  15      16.849  -4.222 -10.831  1.00  0.78           H  
ATOM    266 2HD2 LEU A  15      18.524  -4.247 -11.406  1.00  0.78           H  
ATOM    267 3HD2 LEU A  15      17.271  -3.431 -12.360  1.00  0.78           H  
ATOM    268  N   LYS A  16      18.331  -4.296 -17.013  1.00  0.75           N  
ATOM    269  CA  LYS A  16      19.142  -4.255 -18.216  1.00  0.75           C  
ATOM    270  C   LYS A  16      18.634  -3.175 -19.158  1.00  0.75           C  
ATOM    271  O   LYS A  16      17.424  -2.934 -19.244  1.00  0.75           O  
ATOM    272  CB  LYS A  16      19.151  -5.620 -18.900  1.00  0.75           C  
ATOM    273  CG  LYS A  16      20.036  -5.707 -20.142  1.00  0.75           C  
ATOM    274  CD  LYS A  16      20.111  -7.135 -20.673  1.00  0.75           C  
ATOM    275  CE  LYS A  16      20.999  -7.215 -21.905  1.00  0.75           C  
ATOM    276  NZ  LYS A  16      21.075  -8.602 -22.449  1.00  0.75           N  
ATOM    277  H   LYS A  16      17.331  -4.205 -17.093  1.00  0.75           H  
ATOM    278  HA  LYS A  16      20.156  -4.005 -17.939  1.00  0.75           H  
ATOM    279 1HB  LYS A  16      19.496  -6.374 -18.193  1.00  0.75           H  
ATOM    280 2HB  LYS A  16      18.139  -5.881 -19.199  1.00  0.75           H  
ATOM    281 1HG  LYS A  16      19.616  -5.074 -20.931  1.00  0.75           H  
ATOM    282 2HG  LYS A  16      21.041  -5.347 -19.909  1.00  0.75           H  
ATOM    283 1HD  LYS A  16      20.512  -7.791 -19.898  1.00  0.75           H  
ATOM    284 2HD  LYS A  16      19.108  -7.475 -20.934  1.00  0.75           H  
ATOM    285 1HE  LYS A  16      20.600  -6.553 -22.674  1.00  0.75           H  
ATOM    286 2HE  LYS A  16      22.004  -6.883 -21.639  1.00  0.75           H  
ATOM    287 1HZ  LYS A  16      21.673  -8.614 -23.264  1.00  0.75           H  
ATOM    288 2HZ  LYS A  16      21.454  -9.220 -21.745  1.00  0.75           H  
ATOM    289 3HZ  LYS A  16      20.149  -8.914 -22.707  1.00  0.75           H  
ATOM    290  N   LEU A  17      19.556  -2.522 -19.863  1.00  0.78           N  
ATOM    291  CA  LEU A  17      19.168  -1.493 -20.814  1.00  0.78           C  
ATOM    292  C   LEU A  17      18.201  -2.021 -21.845  1.00  0.78           C  
ATOM    293  O   LEU A  17      18.456  -3.043 -22.489  1.00  0.78           O  
ATOM    294  CB  LEU A  17      20.383  -0.994 -21.596  1.00  0.78           C  
ATOM    295  CG  LEU A  17      21.384  -0.201 -20.869  1.00  0.78           C  
ATOM    296  CD1 LEU A  17      22.561   0.051 -21.745  1.00  0.78           C  
ATOM    297  CD2 LEU A  17      20.804   1.043 -20.502  1.00  0.78           C  
ATOM    298  H   LEU A  17      20.541  -2.729 -19.698  1.00  0.78           H  
ATOM    299  HA  LEU A  17      18.694  -0.672 -20.274  1.00  0.78           H  
ATOM    300 1HB  LEU A  17      20.895  -1.859 -22.011  1.00  0.78           H  
ATOM    301 2HB  LEU A  17      20.022  -0.384 -22.424  1.00  0.78           H  
ATOM    302  HG  LEU A  17      21.702  -0.733 -19.986  1.00  0.78           H  
ATOM    303 1HD1 LEU A  17      23.279   0.647 -21.200  1.00  0.78           H  
ATOM    304 2HD1 LEU A  17      23.006  -0.897 -22.036  1.00  0.78           H  
ATOM    305 3HD1 LEU A  17      22.245   0.589 -22.635  1.00  0.78           H  
ATOM    306 1HD2 LEU A  17      21.551   1.621 -19.972  1.00  0.78           H  
ATOM    307 2HD2 LEU A  17      20.490   1.571 -21.397  1.00  0.78           H  
ATOM    308 3HD2 LEU A  17      19.950   0.869 -19.873  1.00  0.78           H  
ATOM    309  N   ASN A  18      17.132  -1.268 -22.050  1.00  0.86           N  
ATOM    310  CA  ASN A  18      16.101  -1.591 -23.019  1.00  0.86           C  
ATOM    311  C   ASN A  18      15.608  -0.360 -23.746  1.00  0.86           C  
ATOM    312  O   ASN A  18      15.660   0.754 -23.226  1.00  0.86           O  
ATOM    313  CB  ASN A  18      14.956  -2.321 -22.345  1.00  0.86           C  
ATOM    314  CG  ASN A  18      15.216  -3.816 -22.132  1.00  0.86           C  
ATOM    315  OD1 ASN A  18      14.961  -4.603 -23.055  1.00  0.86           O  
ATOM    316  ND2 ASN A  18      15.724  -4.214 -20.999  1.00  0.86           N  
ATOM    317  H   ASN A  18      16.995  -0.453 -21.447  1.00  0.86           H  
ATOM    318  HA  ASN A  18      16.532  -2.254 -23.769  1.00  0.86           H  
ATOM    319 1HB  ASN A  18      14.791  -1.853 -21.382  1.00  0.86           H  
ATOM    320 2HB  ASN A  18      14.046  -2.193 -22.932  1.00  0.86           H  
ATOM    321 1HD2 ASN A  18      15.913  -5.183 -20.854  1.00  0.86           H  
ATOM    322 2HD2 ASN A  18      15.985  -3.554 -20.286  1.00  0.86           H  
ATOM    323  N   ARG A  19      15.170  -0.564 -24.980  1.00  0.98           N  
ATOM    324  CA  ARG A  19      14.617   0.515 -25.784  1.00  0.98           C  
ATOM    325  C   ARG A  19      13.106   0.609 -25.568  1.00  0.98           C  
ATOM    326  O   ARG A  19      12.414  -0.409 -25.630  1.00  0.98           O  
ATOM    327  CB  ARG A  19      14.920   0.276 -27.248  1.00  0.98           C  
ATOM    328  CG  ARG A  19      14.410   1.328 -28.171  1.00  0.98           C  
ATOM    329  CD  ARG A  19      14.781   1.071 -29.597  1.00  0.98           C  
ATOM    330  NE  ARG A  19      16.190   1.267 -29.864  1.00  0.98           N  
ATOM    331  CZ  ARG A  19      16.738   1.169 -31.091  1.00  0.98           C  
ATOM    332  NH1 ARG A  19      15.978   0.892 -32.132  1.00  0.98           N  
ATOM    333  NH2 ARG A  19      18.031   1.348 -31.257  1.00  0.98           N  
ATOM    334  H   ARG A  19      15.185  -1.500 -25.359  1.00  0.98           H  
ATOM    335  HA  ARG A  19      15.084   1.447 -25.484  1.00  0.98           H  
ATOM    336 1HB  ARG A  19      15.996   0.210 -27.390  1.00  0.98           H  
ATOM    337 2HB  ARG A  19      14.485  -0.672 -27.560  1.00  0.98           H  
ATOM    338 1HG  ARG A  19      13.325   1.381 -28.100  1.00  0.98           H  
ATOM    339 2HG  ARG A  19      14.840   2.284 -27.864  1.00  0.98           H  
ATOM    340 1HD  ARG A  19      14.540   0.036 -29.831  1.00  0.98           H  
ATOM    341 2HD  ARG A  19      14.221   1.718 -30.257  1.00  0.98           H  
ATOM    342  HE  ARG A  19      16.803   1.481 -29.083  1.00  0.98           H  
ATOM    343 1HH1 ARG A  19      14.985   0.751 -32.011  1.00  0.98           H  
ATOM    344 2HH1 ARG A  19      16.390   0.819 -33.051  1.00  0.98           H  
ATOM    345 1HH2 ARG A  19      18.630   1.553 -30.450  1.00  0.98           H  
ATOM    346 2HH2 ARG A  19      18.442   1.277 -32.173  1.00  0.98           H  
ATOM    347  N   ASN A  20      12.600   1.807 -25.274  1.00  1.11           N  
ATOM    348  CA  ASN A  20      11.165   1.966 -25.057  1.00  1.11           C  
ATOM    349  C   ASN A  20      10.432   2.294 -26.354  1.00  1.11           C  
ATOM    350  O   ASN A  20      11.022   2.347 -27.436  1.00  1.11           O  
ATOM    351  CB  ASN A  20      10.826   3.023 -24.010  1.00  1.11           C  
ATOM    352  CG  ASN A  20      11.090   4.448 -24.414  1.00  1.11           C  
ATOM    353  OD1 ASN A  20      11.377   4.785 -25.577  1.00  1.11           O  
ATOM    354  ND2 ASN A  20      10.926   5.324 -23.454  1.00  1.11           N  
ATOM    355  H   ASN A  20      13.225   2.605 -25.215  1.00  1.11           H  
ATOM    356  HA  ASN A  20      10.766   1.015 -24.700  1.00  1.11           H  
ATOM    357 1HB  ASN A  20       9.789   2.931 -23.710  1.00  1.11           H  
ATOM    358 2HB  ASN A  20      11.426   2.818 -23.122  1.00  1.11           H  
ATOM    359 1HD2 ASN A  20      11.038   6.303 -23.629  1.00  1.11           H  
ATOM    360 2HD2 ASN A  20      10.641   5.017 -22.546  1.00  1.11           H  
ATOM    361  N   TYR A  21       9.142   2.579 -26.219  1.00  1.19           N  
ATOM    362  CA  TYR A  21       8.240   2.904 -27.316  1.00  1.19           C  
ATOM    363  C   TYR A  21       8.608   4.156 -28.136  1.00  1.19           C  
ATOM    364  O   TYR A  21       8.146   4.302 -29.268  1.00  1.19           O  
ATOM    365  CB  TYR A  21       6.827   2.991 -26.747  1.00  1.19           C  
ATOM    366  CG  TYR A  21       6.623   4.122 -25.779  1.00  1.19           C  
ATOM    367  CD1 TYR A  21       6.156   5.339 -26.211  1.00  1.19           C  
ATOM    368  CD2 TYR A  21       6.927   3.929 -24.438  1.00  1.19           C  
ATOM    369  CE1 TYR A  21       5.972   6.358 -25.307  1.00  1.19           C  
ATOM    370  CE2 TYR A  21       6.750   4.953 -23.534  1.00  1.19           C  
ATOM    371  CZ  TYR A  21       6.271   6.166 -23.965  1.00  1.19           C  
ATOM    372  OH  TYR A  21       6.083   7.198 -23.068  1.00  1.19           O  
ATOM    373  H   TYR A  21       8.743   2.526 -25.295  1.00  1.19           H  
ATOM    374  HA  TYR A  21       8.260   2.063 -28.011  1.00  1.19           H  
ATOM    375 1HB  TYR A  21       6.114   3.111 -27.563  1.00  1.19           H  
ATOM    376 2HB  TYR A  21       6.585   2.060 -26.236  1.00  1.19           H  
ATOM    377  HD1 TYR A  21       5.926   5.495 -27.265  1.00  1.19           H  
ATOM    378  HD2 TYR A  21       7.302   2.964 -24.100  1.00  1.19           H  
ATOM    379  HE1 TYR A  21       5.593   7.320 -25.651  1.00  1.19           H  
ATOM    380  HE2 TYR A  21       6.987   4.801 -22.481  1.00  1.19           H  
ATOM    381  HH  TYR A  21       6.286   6.894 -22.178  1.00  1.19           H  
ATOM    382  N   ASN A  22       9.408   5.069 -27.571  1.00  1.20           N  
ATOM    383  CA  ASN A  22       9.824   6.268 -28.291  1.00  1.20           C  
ATOM    384  C   ASN A  22      11.210   6.094 -28.903  1.00  1.20           C  
ATOM    385  O   ASN A  22      11.769   7.038 -29.463  1.00  1.20           O  
ATOM    386  CB  ASN A  22       9.844   7.498 -27.400  1.00  1.20           C  
ATOM    387  CG  ASN A  22       8.504   8.040 -27.019  1.00  1.20           C  
ATOM    388  OD1 ASN A  22       7.570   8.041 -27.831  1.00  1.20           O  
ATOM    389  ND2 ASN A  22       8.396   8.541 -25.811  1.00  1.20           N  
ATOM    390  H   ASN A  22       9.805   4.907 -26.654  1.00  1.20           H  
ATOM    391  HA  ASN A  22       9.127   6.442 -29.110  1.00  1.20           H  
ATOM    392 1HB  ASN A  22      10.393   7.260 -26.487  1.00  1.20           H  
ATOM    393 2HB  ASN A  22      10.395   8.284 -27.908  1.00  1.20           H  
ATOM    394 1HD2 ASN A  22       7.534   8.955 -25.510  1.00  1.20           H  
ATOM    395 2HD2 ASN A  22       9.178   8.528 -25.188  1.00  1.20           H  
ATOM    396  N   GLY A  23      11.770   4.887 -28.801  1.00  1.14           N  
ATOM    397  CA  GLY A  23      13.103   4.622 -29.315  1.00  1.14           C  
ATOM    398  C   GLY A  23      14.214   5.070 -28.358  1.00  1.14           C  
ATOM    399  O   GLY A  23      15.377   5.146 -28.753  1.00  1.14           O  
ATOM    400  H   GLY A  23      11.275   4.119 -28.347  1.00  1.14           H  
ATOM    401 1HA  GLY A  23      13.189   3.563 -29.511  1.00  1.14           H  
ATOM    402 2HA  GLY A  23      13.224   5.130 -30.270  1.00  1.14           H  
ATOM    403  N   HIS A  24      13.855   5.365 -27.108  1.00  1.04           N  
ATOM    404  CA  HIS A  24      14.792   5.881 -26.112  1.00  1.04           C  
ATOM    405  C   HIS A  24      15.275   4.772 -25.192  1.00  1.04           C  
ATOM    406  O   HIS A  24      14.608   3.747 -25.067  1.00  1.04           O  
ATOM    407  CB  HIS A  24      14.083   6.937 -25.278  1.00  1.04           C  
ATOM    408  CG  HIS A  24      13.548   8.107 -26.080  1.00  1.04           C  
ATOM    409  ND1 HIS A  24      12.713   9.065 -25.534  1.00  1.04           N  
ATOM    410  CD2 HIS A  24      13.738   8.472 -27.370  1.00  1.04           C  
ATOM    411  CE1 HIS A  24      12.413   9.963 -26.461  1.00  1.04           C  
ATOM    412  NE2 HIS A  24      13.023   9.626 -27.578  1.00  1.04           N  
ATOM    413  H   HIS A  24      12.886   5.242 -26.819  1.00  1.04           H  
ATOM    414  HA  HIS A  24      15.660   6.326 -26.601  1.00  1.04           H  
ATOM    415 1HB  HIS A  24      13.271   6.489 -24.723  1.00  1.04           H  
ATOM    416 2HB  HIS A  24      14.783   7.317 -24.574  1.00  1.04           H  
ATOM    417  HD2 HIS A  24      14.348   7.953 -28.109  1.00  1.04           H  
ATOM    418  HE1 HIS A  24      11.772  10.832 -26.325  1.00  1.04           H  
ATOM    419  HE2 HIS A  24      12.977  10.128 -28.456  1.00  1.04           H  
ATOM    420  N   TYR A  25      16.417   4.957 -24.521  1.00  0.94           N  
ATOM    421  CA  TYR A  25      16.849   3.905 -23.596  1.00  0.94           C  
ATOM    422  C   TYR A  25      16.541   4.198 -22.161  1.00  0.94           C  
ATOM    423  O   TYR A  25      16.815   5.296 -21.638  1.00  0.94           O  
ATOM    424  CB  TYR A  25      18.320   3.557 -23.732  1.00  0.94           C  
ATOM    425  CG  TYR A  25      18.589   2.823 -24.963  1.00  0.94           C  
ATOM    426  CD1 TYR A  25      18.832   3.524 -26.072  1.00  0.94           C  
ATOM    427  CD2 TYR A  25      18.582   1.433 -24.991  1.00  0.94           C  
ATOM    428  CE1 TYR A  25      19.076   2.903 -27.226  1.00  0.94           C  
ATOM    429  CE2 TYR A  25      18.833   0.784 -26.185  1.00  0.94           C  
ATOM    430  CZ  TYR A  25      19.086   1.541 -27.317  1.00  0.94           C  
ATOM    431  OH  TYR A  25      19.351   0.943 -28.541  1.00  0.94           O  
ATOM    432  H   TYR A  25      16.940   5.828 -24.619  1.00  0.94           H  
ATOM    433  HA  TYR A  25      16.300   3.002 -23.846  1.00  0.94           H  
ATOM    434 1HB  TYR A  25      18.917   4.471 -23.731  1.00  0.94           H  
ATOM    435 2HB  TYR A  25      18.635   2.944 -22.885  1.00  0.94           H  
ATOM    436  HD1 TYR A  25      18.828   4.613 -26.029  1.00  0.94           H  
ATOM    437  HD2 TYR A  25      18.378   0.866 -24.081  1.00  0.94           H  
ATOM    438  HE1 TYR A  25      19.260   3.493 -28.062  1.00  0.94           H  
ATOM    439  HE2 TYR A  25      18.831  -0.306 -26.233  1.00  0.94           H  
ATOM    440  HH  TYR A  25      19.666   1.621 -29.174  1.00  0.94           H  
ATOM    441  N   VAL A  26      15.995   3.163 -21.536  1.00  0.87           N  
ATOM    442  CA  VAL A  26      15.583   3.186 -20.157  1.00  0.87           C  
ATOM    443  C   VAL A  26      16.122   2.000 -19.361  1.00  0.87           C  
ATOM    444  O   VAL A  26      16.476   0.950 -19.920  1.00  0.87           O  
ATOM    445  CB  VAL A  26      14.042   3.182 -20.087  1.00  0.87           C  
ATOM    446  CG1 VAL A  26      13.454   4.425 -20.775  1.00  0.87           C  
ATOM    447  CG2 VAL A  26      13.506   1.917 -20.783  1.00  0.87           C  
ATOM    448  H   VAL A  26      15.834   2.312 -22.080  1.00  0.87           H  
ATOM    449  HA  VAL A  26      15.964   4.101 -19.726  1.00  0.87           H  
ATOM    450  HB  VAL A  26      13.736   3.198 -19.039  1.00  0.87           H  
ATOM    451 1HG1 VAL A  26      12.369   4.396 -20.700  1.00  0.87           H  
ATOM    452 2HG1 VAL A  26      13.817   5.313 -20.291  1.00  0.87           H  
ATOM    453 3HG1 VAL A  26      13.737   4.441 -21.827  1.00  0.87           H  
ATOM    454 1HG2 VAL A  26      12.420   1.902 -20.726  1.00  0.87           H  
ATOM    455 2HG2 VAL A  26      13.815   1.920 -21.833  1.00  0.87           H  
ATOM    456 3HG2 VAL A  26      13.911   1.033 -20.290  1.00  0.87           H  
ATOM    457  N   ILE A  27      16.181   2.172 -18.041  1.00  0.86           N  
ATOM    458  CA  ILE A  27      16.636   1.095 -17.165  1.00  0.86           C  
ATOM    459  C   ILE A  27      16.130   1.312 -15.728  1.00  0.86           C  
ATOM    460  O   ILE A  27      15.723   2.411 -15.361  1.00  0.86           O  
ATOM    461  CB  ILE A  27      18.159   1.018 -17.184  1.00  0.86           C  
ATOM    462  CG1 ILE A  27      18.653  -0.328 -16.642  1.00  0.86           C  
ATOM    463  CG2 ILE A  27      18.664   2.164 -16.322  1.00  0.86           C  
ATOM    464  CD1 ILE A  27      20.092  -0.613 -16.974  1.00  0.86           C  
ATOM    465  H   ILE A  27      15.917   3.083 -17.663  1.00  0.86           H  
ATOM    466  HA  ILE A  27      16.238   0.149 -17.531  1.00  0.86           H  
ATOM    467  HB  ILE A  27      18.523   1.123 -18.188  1.00  0.86           H  
ATOM    468 1HG1 ILE A  27      18.553  -0.350 -15.588  1.00  0.86           H  
ATOM    469 2HG1 ILE A  27      18.037  -1.125 -17.061  1.00  0.86           H  
ATOM    470 1HG2 ILE A  27      19.719   2.153 -16.307  1.00  0.86           H  
ATOM    471 2HG2 ILE A  27      18.307   3.110 -16.732  1.00  0.86           H  
ATOM    472 3HG2 ILE A  27      18.290   2.052 -15.307  1.00  0.86           H  
ATOM    473 1HD1 ILE A  27      20.383  -1.585 -16.567  1.00  0.86           H  
ATOM    474 2HD1 ILE A  27      20.226  -0.626 -18.035  1.00  0.86           H  
ATOM    475 3HD1 ILE A  27      20.705   0.162 -16.553  1.00  0.86           H  
ATOM    476  N   GLY A  28      16.086   0.269 -14.928  1.00  0.87           N  
ATOM    477  CA  GLY A  28      15.713   0.409 -13.535  1.00  0.87           C  
ATOM    478  C   GLY A  28      14.265   0.777 -13.467  1.00  0.87           C  
ATOM    479  O   GLY A  28      13.482   0.347 -14.319  1.00  0.87           O  
ATOM    480  H   GLY A  28      16.365  -0.638 -15.258  1.00  0.87           H  
ATOM    481 1HA  GLY A  28      15.886  -0.538 -13.030  1.00  0.87           H  
ATOM    482 2HA  GLY A  28      16.324   1.172 -13.056  1.00  0.87           H  
ATOM    483  N   ILE A  29      13.859   1.544 -12.465  1.00  0.89           N  
ATOM    484  CA  ILE A  29      12.431   1.806 -12.397  1.00  0.89           C  
ATOM    485  C   ILE A  29      11.990   2.997 -13.236  1.00  0.89           C  
ATOM    486  O   ILE A  29      11.698   4.085 -12.726  1.00  0.89           O  
ATOM    487  CB  ILE A  29      12.026   1.981 -10.951  1.00  0.89           C  
ATOM    488  CG1 ILE A  29      12.424   0.718 -10.231  1.00  0.89           C  
ATOM    489  CG2 ILE A  29      10.528   2.228 -10.847  1.00  0.89           C  
ATOM    490  CD1 ILE A  29      12.286   0.795  -8.797  1.00  0.89           C  
ATOM    491  H   ILE A  29      14.504   1.886 -11.747  1.00  0.89           H  
ATOM    492  HA  ILE A  29      11.906   0.932 -12.771  1.00  0.89           H  
ATOM    493  HB  ILE A  29      12.574   2.804 -10.512  1.00  0.89           H  
ATOM    494 1HG1 ILE A  29      11.799  -0.094 -10.599  1.00  0.89           H  
ATOM    495 2HG1 ILE A  29      13.464   0.490 -10.458  1.00  0.89           H  
ATOM    496 1HG2 ILE A  29      10.238   2.328  -9.801  1.00  0.89           H  
ATOM    497 2HG2 ILE A  29      10.266   3.137 -11.385  1.00  0.89           H  
ATOM    498 3HG2 ILE A  29      10.011   1.381 -11.295  1.00  0.89           H  
ATOM    499 1HD1 ILE A  29      12.587  -0.154  -8.372  1.00  0.89           H  
ATOM    500 2HD1 ILE A  29      12.920   1.592  -8.424  1.00  0.89           H  
ATOM    501 3HD1 ILE A  29      11.257   1.004  -8.544  1.00  0.89           H  
ATOM    502  N   GLY A  30      11.928   2.738 -14.540  1.00  0.91           N  
ATOM    503  CA  GLY A  30      11.506   3.695 -15.558  1.00  0.91           C  
ATOM    504  C   GLY A  30      12.504   4.829 -15.796  1.00  0.91           C  
ATOM    505  O   GLY A  30      12.105   5.909 -16.233  1.00  0.91           O  
ATOM    506  H   GLY A  30      12.216   1.798 -14.807  1.00  0.91           H  
ATOM    507 1HA  GLY A  30      11.344   3.160 -16.493  1.00  0.91           H  
ATOM    508 2HA  GLY A  30      10.544   4.115 -15.270  1.00  0.91           H  
ATOM    509  N   VAL A  31      13.785   4.629 -15.500  1.00  0.92           N  
ATOM    510  CA  VAL A  31      14.709   5.741 -15.620  1.00  0.92           C  
ATOM    511  C   VAL A  31      15.191   5.958 -17.029  1.00  0.92           C  
ATOM    512  O   VAL A  31      15.718   5.047 -17.659  1.00  0.92           O  
ATOM    513  CB  VAL A  31      15.923   5.507 -14.709  1.00  0.92           C  
ATOM    514  CG1 VAL A  31      16.935   6.629 -14.863  1.00  0.92           C  
ATOM    515  CG2 VAL A  31      15.426   5.363 -13.292  1.00  0.92           C  
ATOM    516  H   VAL A  31      14.142   3.726 -15.195  1.00  0.92           H  
ATOM    517  HA  VAL A  31      14.198   6.645 -15.284  1.00  0.92           H  
ATOM    518  HB  VAL A  31      16.430   4.610 -15.006  1.00  0.92           H  
ATOM    519 1HG1 VAL A  31      17.778   6.431 -14.218  1.00  0.92           H  
ATOM    520 2HG1 VAL A  31      17.275   6.679 -15.900  1.00  0.92           H  
ATOM    521 3HG1 VAL A  31      16.477   7.576 -14.583  1.00  0.92           H  
ATOM    522 1HG2 VAL A  31      16.262   5.179 -12.657  1.00  0.92           H  
ATOM    523 2HG2 VAL A  31      14.918   6.279 -12.980  1.00  0.92           H  
ATOM    524 3HG2 VAL A  31      14.729   4.524 -13.232  1.00  0.92           H  
ATOM    525  N   LEU A  32      15.025   7.182 -17.519  1.00  0.92           N  
ATOM    526  CA  LEU A  32      15.479   7.525 -18.856  1.00  0.92           C  
ATOM    527  C   LEU A  32      16.940   7.885 -18.825  1.00  0.92           C  
ATOM    528  O   LEU A  32      17.365   8.738 -18.045  1.00  0.92           O  
ATOM    529  CB  LEU A  32      14.672   8.692 -19.445  1.00  0.92           C  
ATOM    530  CG  LEU A  32      15.137   9.188 -20.849  1.00  0.92           C  
ATOM    531  CD1 LEU A  32      14.922   8.123 -21.871  1.00  0.92           C  
ATOM    532  CD2 LEU A  32      14.381  10.441 -21.242  1.00  0.92           C  
ATOM    533  H   LEU A  32      14.569   7.881 -16.948  1.00  0.92           H  
ATOM    534  HA  LEU A  32      15.369   6.661 -19.501  1.00  0.92           H  
ATOM    535 1HB  LEU A  32      13.632   8.385 -19.529  1.00  0.92           H  
ATOM    536 2HB  LEU A  32      14.729   9.537 -18.758  1.00  0.92           H  
ATOM    537  HG  LEU A  32      16.203   9.408 -20.813  1.00  0.92           H  
ATOM    538 1HD1 LEU A  32      15.276   8.501 -22.818  1.00  0.92           H  
ATOM    539 2HD1 LEU A  32      15.471   7.246 -21.601  1.00  0.92           H  
ATOM    540 3HD1 LEU A  32      13.864   7.878 -21.941  1.00  0.92           H  
ATOM    541 1HD2 LEU A  32      14.729  10.778 -22.221  1.00  0.92           H  
ATOM    542 2HD2 LEU A  32      13.314  10.225 -21.291  1.00  0.92           H  
ATOM    543 3HD2 LEU A  32      14.561  11.220 -20.503  1.00  0.92           H  
ATOM    544  N   LEU A  33      17.707   7.204 -19.654  1.00  0.92           N  
ATOM    545  CA  LEU A  33      19.129   7.439 -19.750  1.00  0.92           C  
ATOM    546  C   LEU A  33      19.399   8.409 -20.873  1.00  0.92           C  
ATOM    547  O   LEU A  33      20.231   9.312 -20.756  1.00  0.92           O  
ATOM    548  CB  LEU A  33      19.807   6.126 -20.018  1.00  0.92           C  
ATOM    549  CG  LEU A  33      19.604   5.120 -18.949  1.00  0.92           C  
ATOM    550  CD1 LEU A  33      20.187   3.900 -19.396  1.00  0.92           C  
ATOM    551  CD2 LEU A  33      20.234   5.601 -17.666  1.00  0.92           C  
ATOM    552  H   LEU A  33      17.286   6.495 -20.255  1.00  0.92           H  
ATOM    553  HA  LEU A  33      19.488   7.863 -18.814  1.00  0.92           H  
ATOM    554 1HB  LEU A  33      19.418   5.713 -20.950  1.00  0.92           H  
ATOM    555 2HB  LEU A  33      20.879   6.296 -20.133  1.00  0.92           H  
ATOM    556  HG  LEU A  33      18.532   4.951 -18.790  1.00  0.92           H  
ATOM    557 1HD1 LEU A  33      20.044   3.141 -18.649  1.00  0.92           H  
ATOM    558 2HD1 LEU A  33      19.690   3.612 -20.319  1.00  0.92           H  
ATOM    559 3HD1 LEU A  33      21.254   4.049 -19.577  1.00  0.92           H  
ATOM    560 1HD2 LEU A  33      20.091   4.855 -16.889  1.00  0.92           H  
ATOM    561 2HD2 LEU A  33      21.301   5.765 -17.823  1.00  0.92           H  
ATOM    562 3HD2 LEU A  33      19.761   6.536 -17.365  1.00  0.92           H  
ATOM    563  N   GLY A  34      18.650   8.248 -21.956  1.00  0.92           N  
ATOM    564  CA  GLY A  34      18.845   9.126 -23.094  1.00  0.92           C  
ATOM    565  C   GLY A  34      17.971   8.782 -24.281  1.00  0.92           C  
ATOM    566  O   GLY A  34      17.376   7.706 -24.366  1.00  0.92           O  
ATOM    567  H   GLY A  34      17.981   7.478 -21.982  1.00  0.92           H  
ATOM    568 1HA  GLY A  34      18.644  10.152 -22.786  1.00  0.92           H  
ATOM    569 2HA  GLY A  34      19.889   9.090 -23.395  1.00  0.92           H  
ATOM    570  N   THR A  35      17.947   9.699 -25.240  1.00  0.91           N  
ATOM    571  CA  THR A  35      17.105   9.550 -26.414  1.00  0.91           C  
ATOM    572  C   THR A  35      17.808   8.966 -27.636  1.00  0.91           C  
ATOM    573  O   THR A  35      17.175   8.716 -28.660  1.00  0.91           O  
ATOM    574  CB  THR A  35      16.493  10.914 -26.748  1.00  0.91           C  
ATOM    575  OG1 THR A  35      17.533  11.848 -27.076  1.00  0.91           O  
ATOM    576  CG2 THR A  35      15.744  11.426 -25.513  1.00  0.91           C  
ATOM    577  H   THR A  35      18.487  10.546 -25.125  1.00  0.91           H  
ATOM    578  HA  THR A  35      16.297   8.877 -26.153  1.00  0.91           H  
ATOM    579  HB  THR A  35      15.807  10.821 -27.587  1.00  0.91           H  
ATOM    580  HG1 THR A  35      17.922  11.611 -27.922  1.00  0.91           H  
ATOM    581 1HG2 THR A  35      15.303  12.398 -25.730  1.00  0.91           H  
ATOM    582 2HG2 THR A  35      14.963  10.727 -25.244  1.00  0.91           H  
ATOM    583 3HG2 THR A  35      16.437  11.521 -24.680  1.00  0.91           H  
ATOM    584  N   SER A  36      19.118   8.784 -27.549  1.00  0.89           N  
ATOM    585  CA  SER A  36      19.855   8.224 -28.670  1.00  0.89           C  
ATOM    586  C   SER A  36      19.461   6.767 -28.888  1.00  0.89           C  
ATOM    587  O   SER A  36      19.305   6.045 -27.912  1.00  0.89           O  
ATOM    588  CB  SER A  36      21.346   8.288 -28.420  1.00  0.89           C  
ATOM    589  OG  SER A  36      22.065   7.627 -29.448  1.00  0.89           O  
ATOM    590  H   SER A  36      19.591   9.017 -26.689  1.00  0.89           H  
ATOM    591  HA  SER A  36      19.616   8.829 -29.538  1.00  0.89           H  
ATOM    592 1HB  SER A  36      21.655   9.331 -28.373  1.00  0.89           H  
ATOM    593 2HB  SER A  36      21.582   7.835 -27.454  1.00  0.89           H  
ATOM    594  HG  SER A  36      22.958   7.997 -29.419  1.00  0.89           H  
ATOM    595  N   PRO A  37      19.343   6.291 -30.142  1.00  0.87           N  
ATOM    596  CA  PRO A  37      19.086   4.911 -30.504  1.00  0.87           C  
ATOM    597  C   PRO A  37      20.308   4.005 -30.283  1.00  0.87           C  
ATOM    598  O   PRO A  37      20.189   2.773 -30.342  1.00  0.87           O  
ATOM    599  CB  PRO A  37      18.729   5.014 -31.988  1.00  0.87           C  
ATOM    600  CG  PRO A  37      19.461   6.241 -32.473  1.00  0.87           C  
ATOM    601  CD  PRO A  37      19.425   7.205 -31.305  1.00  0.87           C  
ATOM    602  HA  PRO A  37      18.222   4.550 -29.927  1.00  0.87           H  
ATOM    603 1HB  PRO A  37      19.037   4.101 -32.511  1.00  0.87           H  
ATOM    604 2HB  PRO A  37      17.637   5.099 -32.100  1.00  0.87           H  
ATOM    605 1HG  PRO A  37      20.490   5.971 -32.760  1.00  0.87           H  
ATOM    606 2HG  PRO A  37      18.977   6.645 -33.373  1.00  0.87           H  
ATOM    607 1HD  PRO A  37      20.358   7.779 -31.311  1.00  0.87           H  
ATOM    608 2HD  PRO A  37      18.527   7.844 -31.353  1.00  0.87           H  
ATOM    609  N   SER A  38      21.486   4.594 -30.040  1.00  0.83           N  
ATOM    610  CA  SER A  38      22.691   3.785 -29.903  1.00  0.83           C  
ATOM    611  C   SER A  38      22.904   3.213 -28.498  1.00  0.83           C  
ATOM    612  O   SER A  38      23.014   3.954 -27.514  1.00  0.83           O  
ATOM    613  CB  SER A  38      23.893   4.609 -30.300  1.00  0.83           C  
ATOM    614  OG  SER A  38      25.091   3.913 -30.067  1.00  0.83           O  
ATOM    615  H   SER A  38      21.570   5.610 -29.951  1.00  0.83           H  
ATOM    616  HA  SER A  38      22.611   2.948 -30.596  1.00  0.83           H  
ATOM    617 1HB  SER A  38      23.818   4.869 -31.354  1.00  0.83           H  
ATOM    618 2HB  SER A  38      23.896   5.541 -29.733  1.00  0.83           H  
ATOM    619  HG  SER A  38      25.782   4.440 -30.485  1.00  0.83           H  
ATOM    620  N   LYS A  39      23.027   1.885 -28.421  1.00  0.79           N  
ATOM    621  CA  LYS A  39      23.232   1.204 -27.143  1.00  0.79           C  
ATOM    622  C   LYS A  39      24.530   1.629 -26.472  1.00  0.79           C  
ATOM    623  O   LYS A  39      24.598   1.713 -25.247  1.00  0.79           O  
ATOM    624  CB  LYS A  39      23.251  -0.315 -27.324  1.00  0.79           C  
ATOM    625  CG  LYS A  39      21.911  -0.926 -27.656  1.00  0.79           C  
ATOM    626  CD  LYS A  39      22.001  -2.432 -27.840  1.00  0.79           C  
ATOM    627  CE  LYS A  39      20.636  -3.028 -28.167  1.00  0.79           C  
ATOM    628  NZ  LYS A  39      20.713  -4.500 -28.393  1.00  0.79           N  
ATOM    629  H   LYS A  39      22.940   1.339 -29.267  1.00  0.79           H  
ATOM    630  HA  LYS A  39      22.405   1.464 -26.483  1.00  0.79           H  
ATOM    631 1HB  LYS A  39      23.949  -0.577 -28.120  1.00  0.79           H  
ATOM    632 2HB  LYS A  39      23.615  -0.779 -26.408  1.00  0.79           H  
ATOM    633 1HG  LYS A  39      21.219  -0.716 -26.850  1.00  0.79           H  
ATOM    634 2HG  LYS A  39      21.528  -0.478 -28.570  1.00  0.79           H  
ATOM    635 1HD  LYS A  39      22.693  -2.662 -28.651  1.00  0.79           H  
ATOM    636 2HD  LYS A  39      22.375  -2.890 -26.925  1.00  0.79           H  
ATOM    637 1HE  LYS A  39      19.954  -2.829 -27.340  1.00  0.79           H  
ATOM    638 2HE  LYS A  39      20.246  -2.550 -29.067  1.00  0.79           H  
ATOM    639 1HZ  LYS A  39      19.792  -4.859 -28.607  1.00  0.79           H  
ATOM    640 2HZ  LYS A  39      21.335  -4.690 -29.166  1.00  0.79           H  
ATOM    641 3HZ  LYS A  39      21.063  -4.951 -27.560  1.00  0.79           H  
ATOM    642  N   ASP A  40      25.573   1.897 -27.263  1.00  0.74           N  
ATOM    643  CA  ASP A  40      26.851   2.281 -26.673  1.00  0.74           C  
ATOM    644  C   ASP A  40      26.707   3.582 -25.894  1.00  0.74           C  
ATOM    645  O   ASP A  40      27.282   3.736 -24.812  1.00  0.74           O  
ATOM    646  CB  ASP A  40      27.926   2.438 -27.750  1.00  0.74           C  
ATOM    647  CG  ASP A  40      28.383   1.106 -28.357  1.00  0.74           C  
ATOM    648  OD1 ASP A  40      28.080   0.072 -27.801  1.00  0.74           O  
ATOM    649  OD2 ASP A  40      29.034   1.140 -29.372  1.00  0.74           O  
ATOM    650  H   ASP A  40      25.471   1.836 -28.268  1.00  0.74           H  
ATOM    651  HA  ASP A  40      27.163   1.500 -25.980  1.00  0.74           H  
ATOM    652 1HB  ASP A  40      27.540   3.070 -28.551  1.00  0.74           H  
ATOM    653 2HB  ASP A  40      28.792   2.947 -27.326  1.00  0.74           H  
ATOM    654  N   THR A  41      25.912   4.507 -26.435  1.00  0.70           N  
ATOM    655  CA  THR A  41      25.674   5.774 -25.764  1.00  0.70           C  
ATOM    656  C   THR A  41      24.875   5.516 -24.505  1.00  0.70           C  
ATOM    657  O   THR A  41      25.185   6.051 -23.442  1.00  0.70           O  
ATOM    658  CB  THR A  41      24.954   6.783 -26.666  1.00  0.70           C  
ATOM    659  OG1 THR A  41      25.771   7.081 -27.809  1.00  0.70           O  
ATOM    660  CG2 THR A  41      24.660   8.036 -25.901  1.00  0.70           C  
ATOM    661  H   THR A  41      25.450   4.312 -27.315  1.00  0.70           H  
ATOM    662  HA  THR A  41      26.633   6.203 -25.474  1.00  0.70           H  
ATOM    663  HB  THR A  41      24.012   6.348 -27.010  1.00  0.70           H  
ATOM    664  HG1 THR A  41      26.627   7.397 -27.508  1.00  0.70           H  
ATOM    665 1HG2 THR A  41      24.138   8.745 -26.540  1.00  0.70           H  
ATOM    666 2HG2 THR A  41      24.038   7.774 -25.061  1.00  0.70           H  
ATOM    667 3HG2 THR A  41      25.592   8.479 -25.546  1.00  0.70           H  
ATOM    668  N   ALA A  42      23.854   4.666 -24.609  1.00  0.67           N  
ATOM    669  CA  ALA A  42      23.042   4.367 -23.440  1.00  0.67           C  
ATOM    670  C   ALA A  42      23.909   3.780 -22.321  1.00  0.67           C  
ATOM    671  O   ALA A  42      23.744   4.143 -21.153  1.00  0.67           O  
ATOM    672  CB  ALA A  42      21.931   3.414 -23.816  1.00  0.67           C  
ATOM    673  H   ALA A  42      23.629   4.255 -25.519  1.00  0.67           H  
ATOM    674  HA  ALA A  42      22.604   5.297 -23.082  1.00  0.67           H  
ATOM    675 1HB  ALA A  42      21.314   3.218 -22.947  1.00  0.67           H  
ATOM    676 2HB  ALA A  42      21.335   3.869 -24.601  1.00  0.67           H  
ATOM    677 3HB  ALA A  42      22.355   2.485 -24.178  1.00  0.67           H  
ATOM    678  N   LYS A  43      24.888   2.936 -22.677  1.00  0.65           N  
ATOM    679  CA  LYS A  43      25.786   2.379 -21.672  1.00  0.65           C  
ATOM    680  C   LYS A  43      26.663   3.471 -21.062  1.00  0.65           C  
ATOM    681  O   LYS A  43      26.842   3.504 -19.844  1.00  0.65           O  
ATOM    682  CB  LYS A  43      26.651   1.264 -22.265  1.00  0.65           C  
ATOM    683  CG  LYS A  43      25.897  -0.022 -22.576  1.00  0.65           C  
ATOM    684  CD  LYS A  43      26.793  -1.074 -23.187  1.00  0.65           C  
ATOM    685  CE  LYS A  43      26.015  -2.347 -23.491  1.00  0.65           C  
ATOM    686  NZ  LYS A  43      26.872  -3.378 -24.145  1.00  0.65           N  
ATOM    687  H   LYS A  43      24.979   2.651 -23.653  1.00  0.65           H  
ATOM    688  HA  LYS A  43      25.188   1.954 -20.869  1.00  0.65           H  
ATOM    689 1HB  LYS A  43      27.102   1.616 -23.195  1.00  0.65           H  
ATOM    690 2HB  LYS A  43      27.459   1.025 -21.575  1.00  0.65           H  
ATOM    691 1HG  LYS A  43      25.483  -0.418 -21.655  1.00  0.65           H  
ATOM    692 2HG  LYS A  43      25.084   0.196 -23.265  1.00  0.65           H  
ATOM    693 1HD  LYS A  43      27.223  -0.689 -24.117  1.00  0.65           H  
ATOM    694 2HD  LYS A  43      27.603  -1.307 -22.497  1.00  0.65           H  
ATOM    695 1HE  LYS A  43      25.621  -2.755 -22.559  1.00  0.65           H  
ATOM    696 2HE  LYS A  43      25.183  -2.106 -24.153  1.00  0.65           H  
ATOM    697 1HZ  LYS A  43      26.325  -4.208 -24.330  1.00  0.65           H  
ATOM    698 2HZ  LYS A  43      27.236  -3.010 -25.018  1.00  0.65           H  
ATOM    699 3HZ  LYS A  43      27.640  -3.614 -23.533  1.00  0.65           H  
ATOM    700  N   GLU A  44      27.176   4.398 -21.880  1.00  0.65           N  
ATOM    701  CA  GLU A  44      27.993   5.482 -21.331  1.00  0.65           C  
ATOM    702  C   GLU A  44      27.179   6.307 -20.335  1.00  0.65           C  
ATOM    703  O   GLU A  44      27.662   6.687 -19.264  1.00  0.65           O  
ATOM    704  CB  GLU A  44      28.527   6.408 -22.431  1.00  0.65           C  
ATOM    705  CG  GLU A  44      29.450   7.507 -21.885  1.00  0.65           C  
ATOM    706  CD  GLU A  44      30.023   8.460 -22.925  1.00  0.65           C  
ATOM    707  OE1 GLU A  44      29.683   8.365 -24.080  1.00  0.65           O  
ATOM    708  OE2 GLU A  44      30.833   9.276 -22.537  1.00  0.65           O  
ATOM    709  H   GLU A  44      27.023   4.332 -22.888  1.00  0.65           H  
ATOM    710  HA  GLU A  44      28.839   5.045 -20.804  1.00  0.65           H  
ATOM    711 1HB  GLU A  44      29.074   5.822 -23.170  1.00  0.65           H  
ATOM    712 2HB  GLU A  44      27.691   6.885 -22.943  1.00  0.65           H  
ATOM    713 1HG  GLU A  44      28.871   8.088 -21.168  1.00  0.65           H  
ATOM    714 2HG  GLU A  44      30.269   7.037 -21.343  1.00  0.65           H  
ATOM    715  N   GLN A  45      25.930   6.588 -20.698  1.00  0.67           N  
ATOM    716  CA  GLN A  45      25.041   7.376 -19.860  1.00  0.67           C  
ATOM    717  C   GLN A  45      24.741   6.646 -18.559  1.00  0.67           C  
ATOM    718  O   GLN A  45      24.711   7.263 -17.489  1.00  0.67           O  
ATOM    719  CB  GLN A  45      23.779   7.681 -20.651  1.00  0.67           C  
ATOM    720  CG  GLN A  45      24.045   8.654 -21.791  1.00  0.67           C  
ATOM    721  CD  GLN A  45      22.912   8.777 -22.768  1.00  0.67           C  
ATOM    722  OE1 GLN A  45      22.129   7.844 -22.977  1.00  0.67           O  
ATOM    723  NE2 GLN A  45      22.833   9.939 -23.414  1.00  0.67           N  
ATOM    724  H   GLN A  45      25.598   6.255 -21.604  1.00  0.67           H  
ATOM    725  HA  GLN A  45      25.537   8.313 -19.618  1.00  0.67           H  
ATOM    726 1HB  GLN A  45      23.382   6.760 -21.074  1.00  0.67           H  
ATOM    727 2HB  GLN A  45      23.014   8.103 -19.997  1.00  0.67           H  
ATOM    728 1HG  GLN A  45      24.228   9.638 -21.365  1.00  0.67           H  
ATOM    729 2HG  GLN A  45      24.927   8.317 -22.335  1.00  0.67           H  
ATOM    730 1HE2 GLN A  45      22.126  10.096 -24.096  1.00  0.67           H  
ATOM    731 2HE2 GLN A  45      23.499  10.658 -23.219  1.00  0.67           H  
ATOM    732  N   LEU A  46      24.590   5.324 -18.638  1.00  0.69           N  
ATOM    733  CA  LEU A  46      24.336   4.504 -17.468  1.00  0.69           C  
ATOM    734  C   LEU A  46      25.563   4.557 -16.554  1.00  0.69           C  
ATOM    735  O   LEU A  46      25.445   4.696 -15.332  1.00  0.69           O  
ATOM    736  CB  LEU A  46      24.069   3.053 -17.888  1.00  0.69           C  
ATOM    737  CG  LEU A  46      23.665   2.130 -16.809  1.00  0.69           C  
ATOM    738  CD1 LEU A  46      22.420   2.661 -16.258  1.00  0.69           C  
ATOM    739  CD2 LEU A  46      23.474   0.734 -17.370  1.00  0.69           C  
ATOM    740  H   LEU A  46      24.602   4.875 -19.555  1.00  0.69           H  
ATOM    741  HA  LEU A  46      23.474   4.900 -16.936  1.00  0.69           H  
ATOM    742 1HB  LEU A  46      23.295   3.048 -18.652  1.00  0.69           H  
ATOM    743 2HB  LEU A  46      24.979   2.651 -18.329  1.00  0.69           H  
ATOM    744  HG  LEU A  46      24.419   2.107 -16.020  1.00  0.69           H  
ATOM    745 1HD1 LEU A  46      22.064   2.028 -15.479  1.00  0.69           H  
ATOM    746 2HD1 LEU A  46      22.587   3.664 -15.874  1.00  0.69           H  
ATOM    747 3HD1 LEU A  46      21.703   2.695 -17.057  1.00  0.69           H  
ATOM    748 1HD2 LEU A  46      23.154   0.055 -16.579  1.00  0.69           H  
ATOM    749 2HD2 LEU A  46      22.725   0.753 -18.149  1.00  0.69           H  
ATOM    750 3HD2 LEU A  46      24.423   0.396 -17.781  1.00  0.69           H  
ATOM    751  N   ASN A  47      26.759   4.472 -17.154  1.00  0.73           N  
ATOM    752  CA  ASN A  47      27.994   4.495 -16.379  1.00  0.73           C  
ATOM    753  C   ASN A  47      28.110   5.810 -15.619  1.00  0.73           C  
ATOM    754  O   ASN A  47      28.474   5.847 -14.436  1.00  0.73           O  
ATOM    755  CB  ASN A  47      29.214   4.380 -17.286  1.00  0.73           C  
ATOM    756  CG  ASN A  47      29.401   3.048 -17.919  1.00  0.73           C  
ATOM    757  OD1 ASN A  47      28.833   2.047 -17.500  1.00  0.73           O  
ATOM    758  ND2 ASN A  47      30.216   3.012 -18.946  1.00  0.73           N  
ATOM    759  H   ASN A  47      26.807   4.348 -18.165  1.00  0.73           H  
ATOM    760  HA  ASN A  47      27.972   3.677 -15.658  1.00  0.73           H  
ATOM    761 1HB  ASN A  47      29.148   5.121 -18.071  1.00  0.73           H  
ATOM    762 2HB  ASN A  47      30.106   4.611 -16.705  1.00  0.73           H  
ATOM    763 1HD2 ASN A  47      30.387   2.150 -19.419  1.00  0.73           H  
ATOM    764 2HD2 ASN A  47      30.664   3.850 -19.251  1.00  0.73           H  
ATOM    765  N   LYS A  48      27.757   6.911 -16.284  1.00  0.78           N  
ATOM    766  CA  LYS A  48      27.837   8.201 -15.627  1.00  0.78           C  
ATOM    767  C   LYS A  48      26.801   8.304 -14.512  1.00  0.78           C  
ATOM    768  O   LYS A  48      27.128   8.700 -13.391  1.00  0.78           O  
ATOM    769  CB  LYS A  48      27.673   9.313 -16.661  1.00  0.78           C  
ATOM    770  CG  LYS A  48      28.889   9.455 -17.592  1.00  0.78           C  
ATOM    771  CD  LYS A  48      28.687  10.521 -18.661  1.00  0.78           C  
ATOM    772  CE  LYS A  48      29.944  10.663 -19.527  1.00  0.78           C  
ATOM    773  NZ  LYS A  48      29.758  11.631 -20.650  1.00  0.78           N  
ATOM    774  H   LYS A  48      27.476   6.845 -17.265  1.00  0.78           H  
ATOM    775  HA  LYS A  48      28.823   8.296 -15.176  1.00  0.78           H  
ATOM    776 1HB  LYS A  48      26.799   9.100 -17.281  1.00  0.78           H  
ATOM    777 2HB  LYS A  48      27.503  10.263 -16.159  1.00  0.78           H  
ATOM    778 1HG  LYS A  48      29.768   9.708 -17.001  1.00  0.78           H  
ATOM    779 2HG  LYS A  48      29.071   8.499 -18.085  1.00  0.78           H  
ATOM    780 1HD  LYS A  48      27.851  10.229 -19.302  1.00  0.78           H  
ATOM    781 2HD  LYS A  48      28.456  11.476 -18.195  1.00  0.78           H  
ATOM    782 1HE  LYS A  48      30.763  11.008 -18.900  1.00  0.78           H  
ATOM    783 2HE  LYS A  48      30.206   9.692 -19.938  1.00  0.78           H  
ATOM    784 1HZ  LYS A  48      30.618  11.688 -21.189  1.00  0.78           H  
ATOM    785 2HZ  LYS A  48      29.011  11.306 -21.250  1.00  0.78           H  
ATOM    786 3HZ  LYS A  48      29.528  12.541 -20.284  1.00  0.78           H  
ATOM    787  N   LEU A  49      25.587   7.824 -14.777  1.00  0.83           N  
ATOM    788  CA  LEU A  49      24.497   7.850 -13.808  1.00  0.83           C  
ATOM    789  C   LEU A  49      24.860   7.154 -12.509  1.00  0.83           C  
ATOM    790  O   LEU A  49      24.560   7.657 -11.423  1.00  0.83           O  
ATOM    791  CB  LEU A  49      23.246   7.208 -14.417  1.00  0.83           C  
ATOM    792  CG  LEU A  49      22.016   7.117 -13.532  1.00  0.83           C  
ATOM    793  CD1 LEU A  49      21.594   8.483 -13.091  1.00  0.83           C  
ATOM    794  CD2 LEU A  49      20.897   6.476 -14.329  1.00  0.83           C  
ATOM    795  H   LEU A  49      25.385   7.476 -15.713  1.00  0.83           H  
ATOM    796  HA  LEU A  49      24.272   8.891 -13.585  1.00  0.83           H  
ATOM    797 1HB  LEU A  49      22.980   7.754 -15.320  1.00  0.83           H  
ATOM    798 2HB  LEU A  49      23.499   6.193 -14.706  1.00  0.83           H  
ATOM    799  HG  LEU A  49      22.248   6.518 -12.653  1.00  0.83           H  
ATOM    800 1HD1 LEU A  49      20.710   8.404 -12.460  1.00  0.83           H  
ATOM    801 2HD1 LEU A  49      22.404   8.946 -12.526  1.00  0.83           H  
ATOM    802 3HD1 LEU A  49      21.366   9.091 -13.965  1.00  0.83           H  
ATOM    803 1HD2 LEU A  49      20.017   6.393 -13.702  1.00  0.83           H  
ATOM    804 2HD2 LEU A  49      20.678   7.099 -15.191  1.00  0.83           H  
ATOM    805 3HD2 LEU A  49      21.198   5.499 -14.667  1.00  0.83           H  
ATOM    806  N   PHE A  50      25.513   6.001 -12.611  1.00  0.85           N  
ATOM    807  CA  PHE A  50      25.865   5.254 -11.418  1.00  0.85           C  
ATOM    808  C   PHE A  50      27.322   5.395 -10.952  1.00  0.85           C  
ATOM    809  O   PHE A  50      27.760   4.663 -10.063  1.00  0.85           O  
ATOM    810  CB  PHE A  50      25.438   3.805 -11.613  1.00  0.85           C  
ATOM    811  CG  PHE A  50      23.939   3.755 -11.649  1.00  0.85           C  
ATOM    812  CD1 PHE A  50      23.259   3.580 -12.813  1.00  0.85           C  
ATOM    813  CD2 PHE A  50      23.211   3.940 -10.484  1.00  0.85           C  
ATOM    814  CE1 PHE A  50      21.881   3.573 -12.818  1.00  0.85           C  
ATOM    815  CE2 PHE A  50      21.834   3.938 -10.495  1.00  0.85           C  
ATOM    816  CZ  PHE A  50      21.172   3.749 -11.668  1.00  0.85           C  
ATOM    817  H   PHE A  50      25.727   5.621 -13.537  1.00  0.85           H  
ATOM    818  HA  PHE A  50      25.245   5.637 -10.608  1.00  0.85           H  
ATOM    819 1HB  PHE A  50      25.831   3.417 -12.560  1.00  0.85           H  
ATOM    820 2HB  PHE A  50      25.799   3.174 -10.799  1.00  0.85           H  
ATOM    821  HD1 PHE A  50      23.822   3.450 -13.737  1.00  0.85           H  
ATOM    822  HD2 PHE A  50      23.747   4.093  -9.547  1.00  0.85           H  
ATOM    823  HE1 PHE A  50      21.350   3.433 -13.740  1.00  0.85           H  
ATOM    824  HE2 PHE A  50      21.271   4.082  -9.570  1.00  0.85           H  
ATOM    825  HZ  PHE A  50      20.083   3.741 -11.684  1.00  0.85           H  
ATOM    826  N   GLY A  51      28.076   6.339 -11.522  1.00  0.86           N  
ATOM    827  CA  GLY A  51      29.439   6.599 -11.060  1.00  0.86           C  
ATOM    828  C   GLY A  51      30.489   5.516 -11.345  1.00  0.86           C  
ATOM    829  O   GLY A  51      31.440   5.375 -10.571  1.00  0.86           O  
ATOM    830  H   GLY A  51      27.689   6.936 -12.256  1.00  0.86           H  
ATOM    831 1HA  GLY A  51      29.773   7.532 -11.516  1.00  0.86           H  
ATOM    832 2HA  GLY A  51      29.408   6.785  -9.989  1.00  0.86           H  
ATOM    833  N   GLY A  52      30.338   4.733 -12.410  1.00  0.84           N  
ATOM    834  CA  GLY A  52      31.321   3.671 -12.643  1.00  0.84           C  
ATOM    835  C   GLY A  52      30.994   2.780 -13.827  1.00  0.84           C  
ATOM    836  O   GLY A  52      30.068   3.039 -14.581  1.00  0.84           O  
ATOM    837  H   GLY A  52      29.562   4.895 -13.055  1.00  0.84           H  
ATOM    838 1HA  GLY A  52      32.301   4.123 -12.796  1.00  0.84           H  
ATOM    839 2HA  GLY A  52      31.397   3.058 -11.747  1.00  0.84           H  
ATOM    840  N   ASP A  53      31.757   1.709 -14.000  1.00  0.80           N  
ATOM    841  CA  ASP A  53      31.531   0.858 -15.161  1.00  0.80           C  
ATOM    842  C   ASP A  53      30.416  -0.159 -14.941  1.00  0.80           C  
ATOM    843  O   ASP A  53      30.523  -1.052 -14.098  1.00  0.80           O  
ATOM    844  CB  ASP A  53      32.808   0.118 -15.528  1.00  0.80           C  
ATOM    845  CG  ASP A  53      33.918   1.046 -16.028  1.00  0.80           C  
ATOM    846  OD1 ASP A  53      33.646   2.196 -16.282  1.00  0.80           O  
ATOM    847  OD2 ASP A  53      35.028   0.593 -16.140  1.00  0.80           O  
ATOM    848  H   ASP A  53      32.499   1.500 -13.349  1.00  0.80           H  
ATOM    849  HA  ASP A  53      31.245   1.491 -16.001  1.00  0.80           H  
ATOM    850 1HB  ASP A  53      33.173  -0.432 -14.662  1.00  0.80           H  
ATOM    851 2HB  ASP A  53      32.586  -0.612 -16.309  1.00  0.80           H  
ATOM    852  N   THR A  54      29.356  -0.008 -15.719  1.00  0.75           N  
ATOM    853  CA  THR A  54      28.171  -0.842 -15.674  1.00  0.75           C  
ATOM    854  C   THR A  54      27.943  -1.431 -17.065  1.00  0.75           C  
ATOM    855  O   THR A  54      27.685  -0.696 -18.010  1.00  0.75           O  
ATOM    856  CB  THR A  54      26.966   0.023 -15.263  1.00  0.75           C  
ATOM    857  OG1 THR A  54      27.206   0.600 -13.974  1.00  0.75           O  
ATOM    858  CG2 THR A  54      25.758  -0.777 -15.208  1.00  0.75           C  
ATOM    859  H   THR A  54      29.349   0.761 -16.380  1.00  0.75           H  
ATOM    860  HA  THR A  54      28.317  -1.653 -14.960  1.00  0.75           H  
ATOM    861  HB  THR A  54      26.835   0.825 -15.995  1.00  0.75           H  
ATOM    862  HG1 THR A  54      27.234  -0.100 -13.310  1.00  0.75           H  
ATOM    863 1HG2 THR A  54      24.939  -0.149 -14.924  1.00  0.75           H  
ATOM    864 2HG2 THR A  54      25.559  -1.224 -16.176  1.00  0.75           H  
ATOM    865 3HG2 THR A  54      25.910  -1.549 -14.469  1.00  0.75           H  
ATOM    866  N   ASN A  55      27.928  -2.751 -17.219  1.00  0.71           N  
ATOM    867  CA  ASN A  55      27.807  -3.318 -18.579  1.00  0.71           C  
ATOM    868  C   ASN A  55      26.381  -3.391 -19.122  1.00  0.71           C  
ATOM    869  O   ASN A  55      25.934  -4.423 -19.617  1.00  0.71           O  
ATOM    870  CB  ASN A  55      28.431  -4.695 -18.611  1.00  0.71           C  
ATOM    871  CG  ASN A  55      27.765  -5.669 -17.659  1.00  0.71           C  
ATOM    872  OD1 ASN A  55      27.142  -5.270 -16.669  1.00  0.71           O  
ATOM    873  ND2 ASN A  55      27.894  -6.945 -17.942  1.00  0.71           N  
ATOM    874  H   ASN A  55      28.080  -3.355 -16.423  1.00  0.71           H  
ATOM    875  HA  ASN A  55      28.369  -2.676 -19.259  1.00  0.71           H  
ATOM    876 1HB  ASN A  55      28.367  -5.096 -19.623  1.00  0.71           H  
ATOM    877 2HB  ASN A  55      29.489  -4.621 -18.356  1.00  0.71           H  
ATOM    878 1HD2 ASN A  55      27.479  -7.635 -17.347  1.00  0.71           H  
ATOM    879 2HD2 ASN A  55      28.408  -7.228 -18.752  1.00  0.71           H  
ATOM    880  N   GLY A  56      25.658  -2.290 -18.987  1.00  0.69           N  
ATOM    881  CA  GLY A  56      24.275  -2.182 -19.423  1.00  0.69           C  
ATOM    882  C   GLY A  56      23.324  -2.827 -18.415  1.00  0.69           C  
ATOM    883  O   GLY A  56      22.114  -2.878 -18.631  1.00  0.69           O  
ATOM    884  H   GLY A  56      26.138  -1.480 -18.603  1.00  0.69           H  
ATOM    885 1HA  GLY A  56      24.026  -1.133 -19.550  1.00  0.69           H  
ATOM    886 2HA  GLY A  56      24.159  -2.660 -20.393  1.00  0.69           H  
ATOM    887  N   ILE A  57      23.885  -3.360 -17.327  1.00  0.69           N  
ATOM    888  CA  ILE A  57      23.131  -4.086 -16.314  1.00  0.69           C  
ATOM    889  C   ILE A  57      23.275  -3.525 -14.906  1.00  0.69           C  
ATOM    890  O   ILE A  57      24.389  -3.357 -14.412  1.00  0.69           O  
ATOM    891  CB  ILE A  57      23.560  -5.563 -16.321  1.00  0.69           C  
ATOM    892  CG1 ILE A  57      23.269  -6.177 -17.700  1.00  0.69           C  
ATOM    893  CG2 ILE A  57      22.857  -6.353 -15.222  1.00  0.69           C  
ATOM    894  CD1 ILE A  57      23.848  -7.538 -17.891  1.00  0.69           C  
ATOM    895  H   ILE A  57      24.885  -3.280 -17.218  1.00  0.69           H  
ATOM    896  HA  ILE A  57      22.089  -4.036 -16.589  1.00  0.69           H  
ATOM    897  HB  ILE A  57      24.630  -5.617 -16.161  1.00  0.69           H  
ATOM    898 1HG1 ILE A  57      22.191  -6.229 -17.834  1.00  0.69           H  
ATOM    899 2HG1 ILE A  57      23.688  -5.544 -18.472  1.00  0.69           H  
ATOM    900 1HG2 ILE A  57      23.193  -7.387 -15.248  1.00  0.69           H  
ATOM    901 2HG2 ILE A  57      23.091  -5.923 -14.249  1.00  0.69           H  
ATOM    902 3HG2 ILE A  57      21.781  -6.320 -15.379  1.00  0.69           H  
ATOM    903 1HD1 ILE A  57      23.599  -7.898 -18.888  1.00  0.69           H  
ATOM    904 2HD1 ILE A  57      24.932  -7.487 -17.781  1.00  0.69           H  
ATOM    905 3HD1 ILE A  57      23.436  -8.214 -17.146  1.00  0.69           H  
ATOM    906  N   LEU A  58      22.140  -3.277 -14.261  1.00  0.70           N  
ATOM    907  CA  LEU A  58      22.071  -2.739 -12.905  1.00  0.70           C  
ATOM    908  C   LEU A  58      21.672  -3.739 -11.847  1.00  0.70           C  
ATOM    909  O   LEU A  58      20.953  -4.703 -12.099  1.00  0.70           O  
ATOM    910  CB  LEU A  58      21.081  -1.583 -12.797  1.00  0.70           C  
ATOM    911  CG  LEU A  58      21.347  -0.431 -13.580  1.00  0.70           C  
ATOM    912  CD1 LEU A  58      20.226   0.566 -13.335  1.00  0.70           C  
ATOM    913  CD2 LEU A  58      22.687   0.101 -13.191  1.00  0.70           C  
ATOM    914  H   LEU A  58      21.275  -3.512 -14.738  1.00  0.70           H  
ATOM    915  HA  LEU A  58      23.059  -2.362 -12.641  1.00  0.70           H  
ATOM    916 1HB  LEU A  58      20.096  -1.953 -13.085  1.00  0.70           H  
ATOM    917 2HB  LEU A  58      21.026  -1.274 -11.758  1.00  0.70           H  
ATOM    918  HG  LEU A  58      21.367  -0.700 -14.602  1.00  0.70           H  
ATOM    919 1HD1 LEU A  58      20.381   1.444 -13.924  1.00  0.70           H  
ATOM    920 2HD1 LEU A  58      19.280   0.125 -13.596  1.00  0.70           H  
ATOM    921 3HD1 LEU A  58      20.210   0.831 -12.276  1.00  0.70           H  
ATOM    922 1HD2 LEU A  58      22.938   0.962 -13.767  1.00  0.70           H  
ATOM    923 2HD2 LEU A  58      22.686   0.362 -12.146  1.00  0.70           H  
ATOM    924 3HD2 LEU A  58      23.429  -0.669 -13.355  1.00  0.70           H  
ATOM    925  N   THR A  59      22.085  -3.457 -10.628  1.00  0.73           N  
ATOM    926  CA  THR A  59      21.606  -4.218  -9.502  1.00  0.73           C  
ATOM    927  C   THR A  59      20.253  -3.631  -9.103  1.00  0.73           C  
ATOM    928  O   THR A  59      19.985  -2.476  -9.440  1.00  0.73           O  
ATOM    929  CB  THR A  59      22.594  -4.069  -8.349  1.00  0.73           C  
ATOM    930  OG1 THR A  59      22.682  -2.667  -8.006  1.00  0.73           O  
ATOM    931  CG2 THR A  59      23.958  -4.568  -8.765  1.00  0.73           C  
ATOM    932  H   THR A  59      22.724  -2.666 -10.470  1.00  0.73           H  
ATOM    933  HA  THR A  59      21.517  -5.258  -9.797  1.00  0.73           H  
ATOM    934  HB  THR A  59      22.250  -4.627  -7.487  1.00  0.73           H  
ATOM    935  HG1 THR A  59      23.154  -2.197  -8.748  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      24.660  -4.441  -7.941  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      23.895  -5.623  -9.031  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      24.304  -3.993  -9.629  1.00  0.73           H  
ATOM    939  N   PRO A  60      19.375  -4.365  -8.403  1.00  0.77           N  
ATOM    940  CA  PRO A  60      18.142  -3.847  -7.840  1.00  0.77           C  
ATOM    941  C   PRO A  60      18.380  -2.601  -6.991  1.00  0.77           C  
ATOM    942  O   PRO A  60      17.576  -1.675  -7.009  1.00  0.77           O  
ATOM    943  CB  PRO A  60      17.674  -5.020  -6.979  1.00  0.77           C  
ATOM    944  CG  PRO A  60      18.208  -6.238  -7.694  1.00  0.77           C  
ATOM    945  CD  PRO A  60      19.570  -5.815  -8.214  1.00  0.77           C  
ATOM    946  HA  PRO A  60      17.431  -3.639  -8.643  1.00  0.77           H  
ATOM    947 1HB  PRO A  60      18.055  -4.914  -5.953  1.00  0.77           H  
ATOM    948 2HB  PRO A  60      16.575  -5.011  -6.915  1.00  0.77           H  
ATOM    949 1HG  PRO A  60      18.268  -7.088  -6.995  1.00  0.77           H  
ATOM    950 2HG  PRO A  60      17.522  -6.535  -8.489  1.00  0.77           H  
ATOM    951 1HD  PRO A  60      20.351  -6.023  -7.472  1.00  0.77           H  
ATOM    952 2HD  PRO A  60      19.745  -6.322  -9.169  1.00  0.77           H  
ATOM    953  N   GLU A  61      19.520  -2.528  -6.297  1.00  0.82           N  
ATOM    954  CA  GLU A  61      19.780  -1.350  -5.481  1.00  0.82           C  
ATOM    955  C   GLU A  61      19.890  -0.122  -6.368  1.00  0.82           C  
ATOM    956  O   GLU A  61      19.276   0.915  -6.103  1.00  0.82           O  
ATOM    957  CB  GLU A  61      21.059  -1.508  -4.653  1.00  0.82           C  
ATOM    958  CG  GLU A  61      21.331  -0.316  -3.750  1.00  0.82           C  
ATOM    959  CD  GLU A  61      22.593  -0.421  -2.918  1.00  0.82           C  
ATOM    960  OE1 GLU A  61      23.314  -1.378  -3.051  1.00  0.82           O  
ATOM    961  OE2 GLU A  61      22.813   0.470  -2.124  1.00  0.82           O  
ATOM    962  H   GLU A  61      20.187  -3.285  -6.308  1.00  0.82           H  
ATOM    963  HA  GLU A  61      18.942  -1.204  -4.801  1.00  0.82           H  
ATOM    964 1HB  GLU A  61      20.987  -2.400  -4.033  1.00  0.82           H  
ATOM    965 2HB  GLU A  61      21.913  -1.636  -5.321  1.00  0.82           H  
ATOM    966 1HG  GLU A  61      21.409   0.561  -4.390  1.00  0.82           H  
ATOM    967 2HG  GLU A  61      20.476  -0.172  -3.091  1.00  0.82           H  
ATOM    968  N   GLU A  62      20.671  -0.241  -7.438  1.00  0.88           N  
ATOM    969  CA  GLU A  62      20.850   0.880  -8.349  1.00  0.88           C  
ATOM    970  C   GLU A  62      19.532   1.254  -9.032  1.00  0.88           C  
ATOM    971  O   GLU A  62      19.212   2.438  -9.193  1.00  0.88           O  
ATOM    972  CB  GLU A  62      21.927   0.508  -9.351  1.00  0.88           C  
ATOM    973  CG  GLU A  62      23.333   0.462  -8.763  1.00  0.88           C  
ATOM    974  CD  GLU A  62      24.317  -0.231  -9.655  1.00  0.88           C  
ATOM    975  OE1 GLU A  62      23.985  -1.306 -10.131  1.00  0.88           O  
ATOM    976  OE2 GLU A  62      25.399   0.265  -9.837  1.00  0.88           O  
ATOM    977  H   GLU A  62      21.161  -1.124  -7.617  1.00  0.88           H  
ATOM    978  HA  GLU A  62      21.194   1.739  -7.774  1.00  0.88           H  
ATOM    979 1HB  GLU A  62      21.715  -0.479  -9.738  1.00  0.88           H  
ATOM    980 2HB  GLU A  62      21.909   1.189 -10.177  1.00  0.88           H  
ATOM    981 1HG  GLU A  62      23.673   1.482  -8.591  1.00  0.88           H  
ATOM    982 2HG  GLU A  62      23.293  -0.046  -7.799  1.00  0.88           H  
ATOM    983  N   ALA A  63      18.732   0.243  -9.379  1.00  0.94           N  
ATOM    984  CA  ALA A  63      17.435   0.475 -10.003  1.00  0.94           C  
ATOM    985  C   ALA A  63      16.508   1.282  -9.100  1.00  0.94           C  
ATOM    986  O   ALA A  63      15.745   2.138  -9.590  1.00  0.94           O  
ATOM    987  CB  ALA A  63      16.791  -0.835 -10.306  1.00  0.94           C  
ATOM    988  H   ALA A  63      19.054  -0.716  -9.229  1.00  0.94           H  
ATOM    989  HA  ALA A  63      17.595   1.036 -10.921  1.00  0.94           H  
ATOM    990 1HB  ALA A  63      15.838  -0.667 -10.768  1.00  0.94           H  
ATOM    991 2HB  ALA A  63      17.438  -1.412 -10.965  1.00  0.94           H  
ATOM    992 3HB  ALA A  63      16.659  -1.356  -9.372  1.00  0.94           H  
ATOM    993  N   LEU A  64      16.567   0.976  -7.789  1.00  1.00           N  
ATOM    994  CA  LEU A  64      15.788   1.649  -6.760  1.00  1.00           C  
ATOM    995  C   LEU A  64      16.288   3.065  -6.547  1.00  1.00           C  
ATOM    996  O   LEU A  64      15.482   3.982  -6.436  1.00  1.00           O  
ATOM    997  CB  LEU A  64      15.844   0.849  -5.447  1.00  1.00           C  
ATOM    998  CG  LEU A  64      15.087  -0.508  -5.459  1.00  1.00           C  
ATOM    999  CD1 LEU A  64      15.446  -1.307  -4.226  1.00  1.00           C  
ATOM   1000  CD2 LEU A  64      13.621  -0.255  -5.472  1.00  1.00           C  
ATOM   1001  H   LEU A  64      17.185   0.219  -7.493  1.00  1.00           H  
ATOM   1002  HA  LEU A  64      14.755   1.697  -7.082  1.00  1.00           H  
ATOM   1003 1HB  LEU A  64      16.887   0.636  -5.221  1.00  1.00           H  
ATOM   1004 2HB  LEU A  64      15.438   1.460  -4.644  1.00  1.00           H  
ATOM   1005  HG  LEU A  64      15.359  -1.069  -6.345  1.00  1.00           H  
ATOM   1006 1HD1 LEU A  64      14.913  -2.256  -4.241  1.00  1.00           H  
ATOM   1007 2HD1 LEU A  64      16.519  -1.493  -4.223  1.00  1.00           H  
ATOM   1008 3HD1 LEU A  64      15.168  -0.746  -3.335  1.00  1.00           H  
ATOM   1009 1HD2 LEU A  64      13.094  -1.199  -5.488  1.00  1.00           H  
ATOM   1010 2HD2 LEU A  64      13.352   0.290  -4.590  1.00  1.00           H  
ATOM   1011 3HD2 LEU A  64      13.370   0.319  -6.331  1.00  1.00           H  
ATOM   1012  N   LYS A  65      17.613   3.271  -6.555  1.00  1.07           N  
ATOM   1013  CA  LYS A  65      18.152   4.622  -6.382  1.00  1.07           C  
ATOM   1014  C   LYS A  65      17.732   5.510  -7.542  1.00  1.07           C  
ATOM   1015  O   LYS A  65      17.347   6.671  -7.352  1.00  1.07           O  
ATOM   1016  CB  LYS A  65      19.675   4.589  -6.249  1.00  1.07           C  
ATOM   1017  CG  LYS A  65      20.169   4.028  -4.912  1.00  1.07           C  
ATOM   1018  CD  LYS A  65      21.690   3.950  -4.850  1.00  1.07           C  
ATOM   1019  CE  LYS A  65      22.154   3.503  -3.463  1.00  1.07           C  
ATOM   1020  NZ  LYS A  65      23.630   3.283  -3.400  1.00  1.07           N  
ATOM   1021  H   LYS A  65      18.247   2.474  -6.638  1.00  1.07           H  
ATOM   1022  HA  LYS A  65      17.733   5.044  -5.467  1.00  1.07           H  
ATOM   1023 1HB  LYS A  65      20.091   3.968  -7.044  1.00  1.07           H  
ATOM   1024 2HB  LYS A  65      20.077   5.593  -6.371  1.00  1.07           H  
ATOM   1025 1HG  LYS A  65      19.809   4.657  -4.099  1.00  1.07           H  
ATOM   1026 2HG  LYS A  65      19.764   3.026  -4.776  1.00  1.07           H  
ATOM   1027 1HD  LYS A  65      22.043   3.226  -5.589  1.00  1.07           H  
ATOM   1028 2HD  LYS A  65      22.121   4.923  -5.078  1.00  1.07           H  
ATOM   1029 1HE  LYS A  65      21.887   4.272  -2.744  1.00  1.07           H  
ATOM   1030 2HE  LYS A  65      21.645   2.586  -3.193  1.00  1.07           H  
ATOM   1031 1HZ  LYS A  65      23.885   2.994  -2.459  1.00  1.07           H  
ATOM   1032 2HZ  LYS A  65      23.885   2.552  -4.052  1.00  1.07           H  
ATOM   1033 3HZ  LYS A  65      24.115   4.134  -3.634  1.00  1.07           H  
ATOM   1034  N   GLY A  66      17.747   4.935  -8.742  1.00  1.12           N  
ATOM   1035  CA  GLY A  66      17.306   5.631  -9.933  1.00  1.12           C  
ATOM   1036  C   GLY A  66      15.849   6.041  -9.729  1.00  1.12           C  
ATOM   1037  O   GLY A  66      15.494   7.219  -9.850  1.00  1.12           O  
ATOM   1038  H   GLY A  66      18.098   3.982  -8.831  1.00  1.12           H  
ATOM   1039 1HA  GLY A  66      17.930   6.506 -10.111  1.00  1.12           H  
ATOM   1040 2HA  GLY A  66      17.404   4.963 -10.784  1.00  1.12           H  
ATOM   1041  N   GLY A  67      15.019   5.052  -9.377  1.00  1.16           N  
ATOM   1042  CA  GLY A  67      13.601   5.248  -9.120  1.00  1.16           C  
ATOM   1043  C   GLY A  67      13.364   6.363  -8.105  1.00  1.16           C  
ATOM   1044  O   GLY A  67      12.582   7.278  -8.363  1.00  1.16           O  
ATOM   1045  H   GLY A  67      15.382   4.102  -9.302  1.00  1.16           H  
ATOM   1046 1HA  GLY A  67      13.085   5.472 -10.054  1.00  1.16           H  
ATOM   1047 2HA  GLY A  67      13.185   4.317  -8.733  1.00  1.16           H  
ATOM   1048  N   ASP A  68      14.033   6.300  -6.957  1.00  1.17           N  
ATOM   1049  CA  ASP A  68      13.844   7.310  -5.926  1.00  1.17           C  
ATOM   1050  C   ASP A  68      14.178   8.702  -6.422  1.00  1.17           C  
ATOM   1051  O   ASP A  68      13.477   9.661  -6.083  1.00  1.17           O  
ATOM   1052  CB  ASP A  68      14.683   6.997  -4.687  1.00  1.17           C  
ATOM   1053  CG  ASP A  68      14.119   5.830  -3.914  1.00  1.17           C  
ATOM   1054  OD1 ASP A  68      13.010   5.476  -4.216  1.00  1.17           O  
ATOM   1055  OD2 ASP A  68      14.767   5.303  -3.019  1.00  1.17           O  
ATOM   1056  H   ASP A  68      14.674   5.530  -6.798  1.00  1.17           H  
ATOM   1057  HA  ASP A  68      12.796   7.299  -5.634  1.00  1.17           H  
ATOM   1058 1HB  ASP A  68      15.703   6.755  -5.002  1.00  1.17           H  
ATOM   1059 2HB  ASP A  68      14.730   7.872  -4.043  1.00  1.17           H  
ATOM   1060  N   ASP A  69      15.215   8.840  -7.256  1.00  1.15           N  
ATOM   1061  CA  ASP A  69      15.518  10.176  -7.731  1.00  1.15           C  
ATOM   1062  C   ASP A  69      14.368  10.659  -8.609  1.00  1.15           C  
ATOM   1063  O   ASP A  69      13.988  11.833  -8.546  1.00  1.15           O  
ATOM   1064  CB  ASP A  69      16.820  10.224  -8.520  1.00  1.15           C  
ATOM   1065  CG  ASP A  69      17.374  11.670  -8.624  1.00  1.15           C  
ATOM   1066  OD1 ASP A  69      17.813  12.187  -7.593  1.00  1.15           O  
ATOM   1067  OD2 ASP A  69      17.303  12.271  -9.685  1.00  1.15           O  
ATOM   1068  H   ASP A  69      15.795   8.040  -7.523  1.00  1.15           H  
ATOM   1069  HA  ASP A  69      15.595  10.845  -6.882  1.00  1.15           H  
ATOM   1070 1HB  ASP A  69      17.560   9.580  -8.039  1.00  1.15           H  
ATOM   1071 2HB  ASP A  69      16.648   9.826  -9.524  1.00  1.15           H  
ATOM   1072  N   SER A  70      13.772   9.747  -9.391  1.00  1.11           N  
ATOM   1073  CA  SER A  70      12.641  10.122 -10.227  1.00  1.11           C  
ATOM   1074  C   SER A  70      11.453  10.566  -9.382  1.00  1.11           C  
ATOM   1075  O   SER A  70      10.760  11.534  -9.732  1.00  1.11           O  
ATOM   1076  CB  SER A  70      12.188   8.997 -11.121  1.00  1.11           C  
ATOM   1077  OG  SER A  70      13.115   8.672 -12.127  1.00  1.11           O  
ATOM   1078  H   SER A  70      14.137   8.790  -9.415  1.00  1.11           H  
ATOM   1079  HA  SER A  70      12.947  10.959 -10.856  1.00  1.11           H  
ATOM   1080 1HB  SER A  70      11.966   8.118 -10.537  1.00  1.11           H  
ATOM   1081 2HB  SER A  70      11.283   9.315 -11.546  1.00  1.11           H  
ATOM   1082  HG  SER A  70      12.676   7.965 -12.656  1.00  1.11           H  
ATOM   1083  N   LEU A  71      11.214   9.883  -8.253  1.00  1.06           N  
ATOM   1084  CA  LEU A  71      10.086  10.274  -7.416  1.00  1.06           C  
ATOM   1085  C   LEU A  71      10.356  11.659  -6.846  1.00  1.06           C  
ATOM   1086  O   LEU A  71       9.458  12.501  -6.788  1.00  1.06           O  
ATOM   1087  CB  LEU A  71       9.844   9.293  -6.257  1.00  1.06           C  
ATOM   1088  CG  LEU A  71       8.935   8.101  -6.568  1.00  1.06           C  
ATOM   1089  CD1 LEU A  71       9.627   7.232  -7.579  1.00  1.06           C  
ATOM   1090  CD2 LEU A  71       8.614   7.322  -5.297  1.00  1.06           C  
ATOM   1091  H   LEU A  71      11.805   9.081  -8.017  1.00  1.06           H  
ATOM   1092  HA  LEU A  71       9.189  10.312  -8.032  1.00  1.06           H  
ATOM   1093 1HB  LEU A  71      10.810   8.900  -5.939  1.00  1.06           H  
ATOM   1094 2HB  LEU A  71       9.407   9.840  -5.425  1.00  1.06           H  
ATOM   1095  HG  LEU A  71       8.012   8.459  -7.007  1.00  1.06           H  
ATOM   1096 1HD1 LEU A  71       9.018   6.390  -7.828  1.00  1.06           H  
ATOM   1097 2HD1 LEU A  71       9.840   7.805  -8.481  1.00  1.06           H  
ATOM   1098 3HD1 LEU A  71      10.550   6.877  -7.140  1.00  1.06           H  
ATOM   1099 1HD2 LEU A  71       7.966   6.484  -5.551  1.00  1.06           H  
ATOM   1100 2HD2 LEU A  71       9.540   6.949  -4.855  1.00  1.06           H  
ATOM   1101 3HD2 LEU A  71       8.108   7.974  -4.590  1.00  1.06           H  
ATOM   1102  N   ARG A  72      11.604  11.931  -6.457  1.00  1.00           N  
ATOM   1103  CA  ARG A  72      11.927  13.252  -5.932  1.00  1.00           C  
ATOM   1104  C   ARG A  72      11.713  14.332  -6.991  1.00  1.00           C  
ATOM   1105  O   ARG A  72      11.141  15.392  -6.708  1.00  1.00           O  
ATOM   1106  CB  ARG A  72      13.362  13.302  -5.429  1.00  1.00           C  
ATOM   1107  CG  ARG A  72      13.625  12.554  -4.116  1.00  1.00           C  
ATOM   1108  CD  ARG A  72      14.967  12.906  -3.551  1.00  1.00           C  
ATOM   1109  NE  ARG A  72      16.075  12.391  -4.355  1.00  1.00           N  
ATOM   1110  CZ  ARG A  72      16.667  11.193  -4.169  1.00  1.00           C  
ATOM   1111  NH1 ARG A  72      16.276  10.399  -3.190  1.00  1.00           N  
ATOM   1112  NH2 ARG A  72      17.648  10.827  -4.972  1.00  1.00           N  
ATOM   1113  H   ARG A  72      12.326  11.209  -6.505  1.00  1.00           H  
ATOM   1114  HA  ARG A  72      11.267  13.457  -5.091  1.00  1.00           H  
ATOM   1115 1HB  ARG A  72      14.020  12.872  -6.182  1.00  1.00           H  
ATOM   1116 2HB  ARG A  72      13.664  14.340  -5.292  1.00  1.00           H  
ATOM   1117 1HG  ARG A  72      12.859  12.815  -3.386  1.00  1.00           H  
ATOM   1118 2HG  ARG A  72      13.601  11.481  -4.303  1.00  1.00           H  
ATOM   1119 1HD  ARG A  72      15.062  13.991  -3.503  1.00  1.00           H  
ATOM   1120 2HD  ARG A  72      15.055  12.492  -2.548  1.00  1.00           H  
ATOM   1121  HE  ARG A  72      16.412  12.959  -5.131  1.00  1.00           H  
ATOM   1122 1HH1 ARG A  72      15.526  10.688  -2.578  1.00  1.00           H  
ATOM   1123 2HH1 ARG A  72      16.727   9.506  -3.055  1.00  1.00           H  
ATOM   1124 1HH2 ARG A  72      17.928  11.452  -5.752  1.00  1.00           H  
ATOM   1125 2HH2 ARG A  72      18.102   9.939  -4.849  1.00  1.00           H  
ATOM   1126  N   GLN A  73      12.100  14.050  -8.239  1.00  0.94           N  
ATOM   1127  CA  GLN A  73      11.902  15.027  -9.304  1.00  0.94           C  
ATOM   1128  C   GLN A  73      10.414  15.271  -9.539  1.00  0.94           C  
ATOM   1129  O   GLN A  73       9.981  16.416  -9.721  1.00  0.94           O  
ATOM   1130  CB  GLN A  73      12.524  14.536 -10.619  1.00  0.94           C  
ATOM   1131  CG  GLN A  73      14.057  14.480 -10.666  1.00  0.94           C  
ATOM   1132  CD  GLN A  73      14.555  13.877 -11.989  1.00  0.94           C  
ATOM   1133  OE1 GLN A  73      13.967  14.143 -13.049  1.00  0.94           O  
ATOM   1134  NE2 GLN A  73      15.619  13.069 -11.947  1.00  0.94           N  
ATOM   1135  H   GLN A  73      12.579  13.169  -8.436  1.00  0.94           H  
ATOM   1136  HA  GLN A  73      12.366  15.967  -9.009  1.00  0.94           H  
ATOM   1137 1HB  GLN A  73      12.162  13.528 -10.824  1.00  0.94           H  
ATOM   1138 2HB  GLN A  73      12.187  15.171 -11.435  1.00  0.94           H  
ATOM   1139 1HG  GLN A  73      14.451  15.491 -10.580  1.00  0.94           H  
ATOM   1140 2HG  GLN A  73      14.427  13.866  -9.849  1.00  0.94           H  
ATOM   1141 1HE2 GLN A  73      15.964  12.655 -12.784  1.00  0.94           H  
ATOM   1142 2HE2 GLN A  73      16.104  12.853 -11.058  1.00  0.94           H  
ATOM   1143  N   SER A  74       9.629  14.189  -9.495  1.00  0.88           N  
ATOM   1144  CA  SER A  74       8.194  14.229  -9.723  1.00  0.88           C  
ATOM   1145  C   SER A  74       7.489  15.012  -8.619  1.00  0.88           C  
ATOM   1146  O   SER A  74       6.595  15.816  -8.897  1.00  0.88           O  
ATOM   1147  CB  SER A  74       7.670  12.815  -9.813  1.00  0.88           C  
ATOM   1148  OG  SER A  74       8.227  12.152 -10.922  1.00  0.88           O  
ATOM   1149  H   SER A  74      10.058  13.277  -9.338  1.00  0.88           H  
ATOM   1150  HA  SER A  74       8.009  14.729 -10.672  1.00  0.88           H  
ATOM   1151 1HB  SER A  74       7.934  12.276  -8.922  1.00  0.88           H  
ATOM   1152 2HB  SER A  74       6.586  12.826  -9.900  1.00  0.88           H  
ATOM   1153  HG  SER A  74       9.183  12.047 -10.709  1.00  0.88           H  
ATOM   1154  N   ASN A  75       7.938  14.843  -7.367  1.00  0.84           N  
ATOM   1155  CA  ASN A  75       7.314  15.559  -6.264  1.00  0.84           C  
ATOM   1156  C   ASN A  75       7.636  17.034  -6.355  1.00  0.84           C  
ATOM   1157  O   ASN A  75       6.739  17.868  -6.232  1.00  0.84           O  
ATOM   1158  CB  ASN A  75       7.798  15.048  -4.910  1.00  0.84           C  
ATOM   1159  CG  ASN A  75       7.220  13.746  -4.459  1.00  0.84           C  
ATOM   1160  OD1 ASN A  75       6.091  13.693  -3.947  1.00  0.84           O  
ATOM   1161  ND2 ASN A  75       7.962  12.699  -4.626  1.00  0.84           N  
ATOM   1162  H   ASN A  75       8.679  14.167  -7.182  1.00  0.84           H  
ATOM   1163  HA  ASN A  75       6.233  15.445  -6.333  1.00  0.84           H  
ATOM   1164 1HB  ASN A  75       8.885  14.934  -4.957  1.00  0.84           H  
ATOM   1165 2HB  ASN A  75       7.591  15.799  -4.153  1.00  0.84           H  
ATOM   1166 1HD2 ASN A  75       7.635  11.801  -4.348  1.00  0.84           H  
ATOM   1167 2HD2 ASN A  75       8.866  12.794  -5.069  1.00  0.84           H  
ATOM   1168  N   ARG A  76       8.888  17.370  -6.666  1.00  0.80           N  
ATOM   1169  CA  ARG A  76       9.262  18.770  -6.784  1.00  0.80           C  
ATOM   1170  C   ARG A  76       8.477  19.419  -7.918  1.00  0.80           C  
ATOM   1171  O   ARG A  76       7.961  20.531  -7.775  1.00  0.80           O  
ATOM   1172  CB  ARG A  76      10.757  18.876  -7.034  1.00  0.80           C  
ATOM   1173  CG  ARG A  76      11.624  18.521  -5.831  1.00  0.80           C  
ATOM   1174  CD  ARG A  76      13.061  18.471  -6.187  1.00  0.80           C  
ATOM   1175  NE  ARG A  76      13.894  18.142  -5.041  1.00  0.80           N  
ATOM   1176  CZ  ARG A  76      15.208  17.851  -5.107  1.00  0.80           C  
ATOM   1177  NH1 ARG A  76      15.824  17.845  -6.269  1.00  0.80           N  
ATOM   1178  NH2 ARG A  76      15.879  17.573  -4.002  1.00  0.80           N  
ATOM   1179  H   ARG A  76       9.603  16.648  -6.784  1.00  0.80           H  
ATOM   1180  HA  ARG A  76       9.022  19.277  -5.850  1.00  0.80           H  
ATOM   1181 1HB  ARG A  76      11.033  18.202  -7.847  1.00  0.80           H  
ATOM   1182 2HB  ARG A  76      11.006  19.889  -7.345  1.00  0.80           H  
ATOM   1183 1HG  ARG A  76      11.491  19.274  -5.056  1.00  0.80           H  
ATOM   1184 2HG  ARG A  76      11.327  17.548  -5.443  1.00  0.80           H  
ATOM   1185 1HD  ARG A  76      13.209  17.701  -6.948  1.00  0.80           H  
ATOM   1186 2HD  ARG A  76      13.378  19.435  -6.577  1.00  0.80           H  
ATOM   1187  HE  ARG A  76      13.455  18.137  -4.130  1.00  0.80           H  
ATOM   1188 1HH1 ARG A  76      15.310  18.058  -7.113  1.00  0.80           H  
ATOM   1189 2HH1 ARG A  76      16.809  17.631  -6.318  1.00  0.80           H  
ATOM   1190 1HH2 ARG A  76      15.407  17.582  -3.108  1.00  0.80           H  
ATOM   1191 2HH2 ARG A  76      16.864  17.358  -4.051  1.00  0.80           H  
ATOM   1192  N   GLY A  77       8.308  18.677  -9.014  1.00  0.77           N  
ATOM   1193  CA  GLY A  77       7.545  19.134 -10.159  1.00  0.77           C  
ATOM   1194  C   GLY A  77       6.124  19.484  -9.740  1.00  0.77           C  
ATOM   1195  O   GLY A  77       5.617  20.563 -10.054  1.00  0.77           O  
ATOM   1196  H   GLY A  77       8.763  17.767  -9.080  1.00  0.77           H  
ATOM   1197 1HA  GLY A  77       8.030  20.002 -10.604  1.00  0.77           H  
ATOM   1198 2HA  GLY A  77       7.532  18.343 -10.906  1.00  0.77           H  
ATOM   1199  N   LEU A  78       5.472  18.556  -9.042  1.00  0.75           N  
ATOM   1200  CA  LEU A  78       4.110  18.781  -8.590  1.00  0.75           C  
ATOM   1201  C   LEU A  78       3.973  19.920  -7.589  1.00  0.75           C  
ATOM   1202  O   LEU A  78       3.065  20.739  -7.711  1.00  0.75           O  
ATOM   1203  CB  LEU A  78       3.580  17.502  -7.953  1.00  0.75           C  
ATOM   1204  CG  LEU A  78       3.289  16.367  -8.913  1.00  0.75           C  
ATOM   1205  CD1 LEU A  78       2.981  15.107  -8.149  1.00  0.75           C  
ATOM   1206  CD2 LEU A  78       2.119  16.775  -9.763  1.00  0.75           C  
ATOM   1207  H   LEU A  78       5.933  17.671  -8.830  1.00  0.75           H  
ATOM   1208  HA  LEU A  78       3.503  19.020  -9.459  1.00  0.75           H  
ATOM   1209 1HB  LEU A  78       4.314  17.147  -7.227  1.00  0.75           H  
ATOM   1210 2HB  LEU A  78       2.682  17.747  -7.434  1.00  0.75           H  
ATOM   1211  HG  LEU A  78       4.153  16.178  -9.534  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  78       2.767  14.329  -8.848  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  78       3.846  14.838  -7.544  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  78       2.132  15.243  -7.512  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  78       1.861  16.005 -10.470  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  78       1.297  16.949  -9.118  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  78       2.353  17.683 -10.294  1.00  0.75           H  
ATOM   1218  N   PHE A  79       4.899  20.045  -6.643  1.00  0.75           N  
ATOM   1219  CA  PHE A  79       4.756  21.094  -5.635  1.00  0.75           C  
ATOM   1220  C   PHE A  79       5.001  22.496  -6.194  1.00  0.75           C  
ATOM   1221  O   PHE A  79       4.451  23.484  -5.691  1.00  0.75           O  
ATOM   1222  CB  PHE A  79       5.613  20.806  -4.406  1.00  0.75           C  
ATOM   1223  CG  PHE A  79       5.013  19.663  -3.601  1.00  0.75           C  
ATOM   1224  CD1 PHE A  79       5.672  18.455  -3.443  1.00  0.75           C  
ATOM   1225  CD2 PHE A  79       3.743  19.793  -3.052  1.00  0.75           C  
ATOM   1226  CE1 PHE A  79       5.085  17.411  -2.745  1.00  0.75           C  
ATOM   1227  CE2 PHE A  79       3.154  18.763  -2.358  1.00  0.75           C  
ATOM   1228  CZ  PHE A  79       3.826  17.566  -2.202  1.00  0.75           C  
ATOM   1229  H   PHE A  79       5.666  19.374  -6.584  1.00  0.75           H  
ATOM   1230  HA  PHE A  79       3.724  21.066  -5.287  1.00  0.75           H  
ATOM   1231 1HB  PHE A  79       6.622  20.524  -4.720  1.00  0.75           H  
ATOM   1232 2HB  PHE A  79       5.679  21.689  -3.776  1.00  0.75           H  
ATOM   1233  HD1 PHE A  79       6.661  18.331  -3.873  1.00  0.75           H  
ATOM   1234  HD2 PHE A  79       3.209  20.723  -3.181  1.00  0.75           H  
ATOM   1235  HE1 PHE A  79       5.617  16.465  -2.630  1.00  0.75           H  
ATOM   1236  HE2 PHE A  79       2.154  18.892  -1.936  1.00  0.75           H  
ATOM   1237  HZ  PHE A  79       3.362  16.746  -1.656  1.00  0.75           H  
ATOM   1238  N   LYS A  80       5.775  22.588  -7.272  1.00  0.75           N  
ATOM   1239  CA  LYS A  80       6.017  23.868  -7.924  1.00  0.75           C  
ATOM   1240  C   LYS A  80       4.892  24.226  -8.905  1.00  0.75           C  
ATOM   1241  O   LYS A  80       4.899  25.310  -9.495  1.00  0.75           O  
ATOM   1242  CB  LYS A  80       7.351  23.857  -8.669  1.00  0.75           C  
ATOM   1243  CG  LYS A  80       8.581  23.778  -7.776  1.00  0.75           C  
ATOM   1244  CD  LYS A  80       9.854  23.766  -8.604  1.00  0.75           C  
ATOM   1245  CE  LYS A  80      11.090  23.705  -7.725  1.00  0.75           C  
ATOM   1246  NZ  LYS A  80      12.342  23.710  -8.533  1.00  0.75           N  
ATOM   1247  H   LYS A  80       6.249  21.756  -7.632  1.00  0.75           H  
ATOM   1248  HA  LYS A  80       6.054  24.643  -7.159  1.00  0.75           H  
ATOM   1249 1HB  LYS A  80       7.374  22.985  -9.333  1.00  0.75           H  
ATOM   1250 2HB  LYS A  80       7.432  24.746  -9.289  1.00  0.75           H  
ATOM   1251 1HG  LYS A  80       8.599  24.639  -7.109  1.00  0.75           H  
ATOM   1252 2HG  LYS A  80       8.536  22.876  -7.172  1.00  0.75           H  
ATOM   1253 1HD  LYS A  80       9.841  22.890  -9.257  1.00  0.75           H  
ATOM   1254 2HD  LYS A  80       9.898  24.660  -9.223  1.00  0.75           H  
ATOM   1255 1HE  LYS A  80      11.096  24.564  -7.056  1.00  0.75           H  
ATOM   1256 2HE  LYS A  80      11.057  22.792  -7.129  1.00  0.75           H  
ATOM   1257 1HZ  LYS A  80      13.141  23.667  -7.918  1.00  0.75           H  
ATOM   1258 2HZ  LYS A  80      12.347  22.909  -9.149  1.00  0.75           H  
ATOM   1259 3HZ  LYS A  80      12.385  24.557  -9.082  1.00  0.75           H  
ATOM   1260  N   ASN A  81       3.945  23.309  -9.113  1.00  0.76           N  
ATOM   1261  CA  ASN A  81       2.858  23.524 -10.050  1.00  0.76           C  
ATOM   1262  C   ASN A  81       1.601  24.026  -9.354  1.00  0.76           C  
ATOM   1263  O   ASN A  81       0.923  23.283  -8.640  1.00  0.76           O  
ATOM   1264  CB  ASN A  81       2.596  22.260 -10.836  1.00  0.76           C  
ATOM   1265  CG  ASN A  81       1.538  22.436 -11.853  1.00  0.76           C  
ATOM   1266  OD1 ASN A  81       0.343  22.426 -11.528  1.00  0.76           O  
ATOM   1267  ND2 ASN A  81       1.932  22.617 -13.090  1.00  0.76           N  
ATOM   1268  H   ASN A  81       3.949  22.433  -8.594  1.00  0.76           H  
ATOM   1269  HA  ASN A  81       3.164  24.297 -10.754  1.00  0.76           H  
ATOM   1270 1HB  ASN A  81       3.517  21.965 -11.321  1.00  0.76           H  
ATOM   1271 2HB  ASN A  81       2.310  21.455 -10.157  1.00  0.76           H  
ATOM   1272 1HD2 ASN A  81       1.260  22.761 -13.818  1.00  0.76           H  
ATOM   1273 2HD2 ASN A  81       2.910  22.625 -13.316  1.00  0.76           H  
ATOM   1274  N   GLU A  82       1.245  25.279  -9.625  1.00  0.78           N  
ATOM   1275  CA  GLU A  82       0.116  25.936  -8.965  1.00  0.78           C  
ATOM   1276  C   GLU A  82      -1.232  25.250  -9.193  1.00  0.78           C  
ATOM   1277  O   GLU A  82      -2.121  25.335  -8.348  1.00  0.78           O  
ATOM   1278  CB  GLU A  82       0.023  27.391  -9.432  1.00  0.78           C  
ATOM   1279  CG  GLU A  82       1.159  28.284  -8.936  1.00  0.78           C  
ATOM   1280  CD  GLU A  82       1.069  29.710  -9.440  1.00  0.78           C  
ATOM   1281  OE1 GLU A  82       0.235  29.980 -10.272  1.00  0.78           O  
ATOM   1282  OE2 GLU A  82       1.837  30.527  -8.986  1.00  0.78           O  
ATOM   1283  H   GLU A  82       1.825  25.818 -10.254  1.00  0.78           H  
ATOM   1284  HA  GLU A  82       0.311  25.932  -7.892  1.00  0.78           H  
ATOM   1285 1HB  GLU A  82       0.021  27.421 -10.521  1.00  0.78           H  
ATOM   1286 2HB  GLU A  82      -0.919  27.821  -9.091  1.00  0.78           H  
ATOM   1287 1HG  GLU A  82       1.147  28.293  -7.847  1.00  0.78           H  
ATOM   1288 2HG  GLU A  82       2.107  27.849  -9.255  1.00  0.78           H  
ATOM   1289  N   ARG A  83      -1.404  24.628 -10.355  1.00  0.80           N  
ATOM   1290  CA  ARG A  83      -2.658  23.970 -10.706  1.00  0.80           C  
ATOM   1291  C   ARG A  83      -2.875  22.664  -9.931  1.00  0.80           C  
ATOM   1292  O   ARG A  83      -4.006  22.338  -9.563  1.00  0.80           O  
ATOM   1293  CB  ARG A  83      -2.677  23.689 -12.202  1.00  0.80           C  
ATOM   1294  CG  ARG A  83      -2.771  24.933 -13.078  1.00  0.80           C  
ATOM   1295  CD  ARG A  83      -2.426  24.654 -14.513  1.00  0.80           C  
ATOM   1296  NE  ARG A  83      -3.363  23.769 -15.181  1.00  0.80           N  
ATOM   1297  CZ  ARG A  83      -3.112  23.166 -16.363  1.00  0.80           C  
ATOM   1298  NH1 ARG A  83      -1.955  23.365 -16.969  1.00  0.80           N  
ATOM   1299  NH2 ARG A  83      -4.012  22.375 -16.911  1.00  0.80           N  
ATOM   1300  H   ARG A  83      -0.630  24.593 -11.002  1.00  0.80           H  
ATOM   1301  HA  ARG A  83      -3.476  24.651 -10.470  1.00  0.80           H  
ATOM   1302 1HB  ARG A  83      -1.793  23.146 -12.495  1.00  0.80           H  
ATOM   1303 2HB  ARG A  83      -3.534  23.057 -12.436  1.00  0.80           H  
ATOM   1304 1HG  ARG A  83      -3.787  25.324 -13.042  1.00  0.80           H  
ATOM   1305 2HG  ARG A  83      -2.079  25.687 -12.701  1.00  0.80           H  
ATOM   1306 1HD  ARG A  83      -2.402  25.595 -15.061  1.00  0.80           H  
ATOM   1307 2HD  ARG A  83      -1.438  24.190 -14.555  1.00  0.80           H  
ATOM   1308  HE  ARG A  83      -4.257  23.596 -14.738  1.00  0.80           H  
ATOM   1309 1HH1 ARG A  83      -1.252  23.965 -16.551  1.00  0.80           H  
ATOM   1310 2HH1 ARG A  83      -1.753  22.911 -17.851  1.00  0.80           H  
ATOM   1311 1HH2 ARG A  83      -4.897  22.210 -16.443  1.00  0.80           H  
ATOM   1312 2HH2 ARG A  83      -3.813  21.920 -17.787  1.00  0.80           H  
ATOM   1313  N   ILE A  84      -1.795  21.915  -9.687  1.00  0.82           N  
ATOM   1314  CA  ILE A  84      -1.910  20.628  -9.009  1.00  0.82           C  
ATOM   1315  C   ILE A  84      -1.605  20.684  -7.505  1.00  0.82           C  
ATOM   1316  O   ILE A  84      -2.225  19.969  -6.719  1.00  0.82           O  
ATOM   1317  CB  ILE A  84      -1.024  19.545  -9.611  1.00  0.82           C  
ATOM   1318  CG1 ILE A  84      -1.363  19.268 -11.049  1.00  0.82           C  
ATOM   1319  CG2 ILE A  84      -1.345  18.319  -8.830  1.00  0.82           C  
ATOM   1320  CD1 ILE A  84      -0.348  18.373 -11.695  1.00  0.82           C  
ATOM   1321  H   ILE A  84      -0.883  22.224 -10.028  1.00  0.82           H  
ATOM   1322  HA  ILE A  84      -2.938  20.288  -9.118  1.00  0.82           H  
ATOM   1323  HB  ILE A  84       0.037  19.804  -9.532  1.00  0.82           H  
ATOM   1324 1HG1 ILE A  84      -2.333  18.794 -11.103  1.00  0.82           H  
ATOM   1325 2HG1 ILE A  84      -1.400  20.210 -11.600  1.00  0.82           H  
ATOM   1326 1HG2 ILE A  84      -0.784  17.482  -9.191  1.00  0.82           H  
ATOM   1327 2HG2 ILE A  84      -1.113  18.508  -7.799  1.00  0.82           H  
ATOM   1328 3HG2 ILE A  84      -2.407  18.112  -8.933  1.00  0.82           H  
ATOM   1329 1HD1 ILE A  84      -0.607  18.190 -12.710  1.00  0.82           H  
ATOM   1330 2HD1 ILE A  84       0.629  18.854 -11.657  1.00  0.82           H  
ATOM   1331 3HD1 ILE A  84      -0.316  17.429 -11.165  1.00  0.82           H  
ATOM   1332  N   HIS A  85      -0.613  21.462  -7.091  1.00  0.86           N  
ATOM   1333  CA  HIS A  85      -0.208  21.488  -5.688  1.00  0.86           C  
ATOM   1334  C   HIS A  85      -1.377  21.512  -4.663  1.00  0.86           C  
ATOM   1335  O   HIS A  85      -1.341  20.708  -3.729  1.00  0.86           O  
ATOM   1336  CB  HIS A  85       0.830  22.606  -5.449  1.00  0.86           C  
ATOM   1337  CG  HIS A  85       1.248  22.797  -4.027  1.00  0.86           C  
ATOM   1338  ND1 HIS A  85       2.460  23.356  -3.687  1.00  0.86           N  
ATOM   1339  CD2 HIS A  85       0.624  22.519  -2.866  1.00  0.86           C  
ATOM   1340  CE1 HIS A  85       2.568  23.407  -2.375  1.00  0.86           C  
ATOM   1341  NE2 HIS A  85       1.465  22.909  -1.846  1.00  0.86           N  
ATOM   1342  H   HIS A  85      -0.110  22.053  -7.751  1.00  0.86           H  
ATOM   1343  HA  HIS A  85       0.334  20.564  -5.489  1.00  0.86           H  
ATOM   1344 1HB  HIS A  85       1.730  22.345  -6.007  1.00  0.86           H  
ATOM   1345 2HB  HIS A  85       0.518  23.549  -5.851  1.00  0.86           H  
ATOM   1346  HD1 HIS A  85       3.180  23.644  -4.348  1.00  0.86           H  
ATOM   1347  HD2 HIS A  85      -0.342  22.085  -2.642  1.00  0.86           H  
ATOM   1348  HE1 HIS A  85       3.464  23.819  -1.911  1.00  0.86           H  
ATOM   1349  N   PRO A  86      -2.387  22.423  -4.732  1.00  0.91           N  
ATOM   1350  CA  PRO A  86      -3.513  22.498  -3.797  1.00  0.91           C  
ATOM   1351  C   PRO A  86      -4.348  21.215  -3.757  1.00  0.91           C  
ATOM   1352  O   PRO A  86      -5.044  20.931  -2.774  1.00  0.91           O  
ATOM   1353  CB  PRO A  86      -4.359  23.632  -4.385  1.00  0.91           C  
ATOM   1354  CG  PRO A  86      -3.398  24.455  -5.190  1.00  0.91           C  
ATOM   1355  CD  PRO A  86      -2.459  23.451  -5.796  1.00  0.91           C  
ATOM   1356  HA  PRO A  86      -3.142  22.757  -2.799  1.00  0.91           H  
ATOM   1357 1HB  PRO A  86      -5.158  23.205  -5.005  1.00  0.91           H  
ATOM   1358 2HB  PRO A  86      -4.841  24.196  -3.575  1.00  0.91           H  
ATOM   1359 1HG  PRO A  86      -3.933  25.034  -5.959  1.00  0.91           H  
ATOM   1360 2HG  PRO A  86      -2.882  25.179  -4.546  1.00  0.91           H  
ATOM   1361 1HD  PRO A  86      -2.917  23.046  -6.712  1.00  0.91           H  
ATOM   1362 2HD  PRO A  86      -1.536  23.943  -5.995  1.00  0.91           H  
ATOM   1363  N   VAL A  87      -4.269  20.423  -4.818  1.00  0.97           N  
ATOM   1364  CA  VAL A  87      -5.036  19.206  -4.908  1.00  0.97           C  
ATOM   1365  C   VAL A  87      -4.339  18.236  -4.017  1.00  0.97           C  
ATOM   1366  O   VAL A  87      -4.933  17.649  -3.129  1.00  0.97           O  
ATOM   1367  CB  VAL A  87      -4.996  18.703  -6.347  1.00  0.97           C  
ATOM   1368  CG1 VAL A  87      -5.749  17.362  -6.508  1.00  0.97           C  
ATOM   1369  CG2 VAL A  87      -5.450  19.855  -7.199  1.00  0.97           C  
ATOM   1370  H   VAL A  87      -3.649  20.635  -5.592  1.00  0.97           H  
ATOM   1371  HA  VAL A  87      -6.055  19.373  -4.568  1.00  0.97           H  
ATOM   1372  HB  VAL A  87      -3.982  18.470  -6.602  1.00  0.97           H  
ATOM   1373 1HG1 VAL A  87      -5.669  17.009  -7.527  1.00  0.97           H  
ATOM   1374 2HG1 VAL A  87      -5.307  16.626  -5.843  1.00  0.97           H  
ATOM   1375 3HG1 VAL A  87      -6.797  17.495  -6.257  1.00  0.97           H  
ATOM   1376 1HG2 VAL A  87      -5.353  19.618  -8.194  1.00  0.97           H  
ATOM   1377 2HG2 VAL A  87      -6.468  20.110  -6.977  1.00  0.97           H  
ATOM   1378 3HG2 VAL A  87      -4.810  20.717  -6.998  1.00  0.97           H  
ATOM   1379  N   ILE A  88      -3.029  18.167  -4.193  1.00  1.04           N  
ATOM   1380  CA  ILE A  88      -2.190  17.263  -3.434  1.00  1.04           C  
ATOM   1381  C   ILE A  88      -2.268  17.607  -1.955  1.00  1.04           C  
ATOM   1382  O   ILE A  88      -2.432  16.725  -1.111  1.00  1.04           O  
ATOM   1383  CB  ILE A  88      -0.754  17.342  -3.962  1.00  1.04           C  
ATOM   1384  CG1 ILE A  88      -0.747  16.777  -5.333  1.00  1.04           C  
ATOM   1385  CG2 ILE A  88       0.212  16.586  -3.075  1.00  1.04           C  
ATOM   1386  CD1 ILE A  88       0.488  17.055  -6.044  1.00  1.04           C  
ATOM   1387  H   ILE A  88      -2.617  18.749  -4.925  1.00  1.04           H  
ATOM   1388  HA  ILE A  88      -2.551  16.251  -3.571  1.00  1.04           H  
ATOM   1389  HB  ILE A  88      -0.449  18.381  -4.023  1.00  1.04           H  
ATOM   1390 1HG1 ILE A  88      -0.886  15.700  -5.276  1.00  1.04           H  
ATOM   1391 2HG1 ILE A  88      -1.581  17.203  -5.891  1.00  1.04           H  
ATOM   1392 1HG2 ILE A  88       1.213  16.663  -3.491  1.00  1.04           H  
ATOM   1393 2HG2 ILE A  88       0.202  17.009  -2.071  1.00  1.04           H  
ATOM   1394 3HG2 ILE A  88      -0.074  15.548  -3.036  1.00  1.04           H  
ATOM   1395 1HD1 ILE A  88       0.413  16.621  -7.026  1.00  1.04           H  
ATOM   1396 2HD1 ILE A  88       0.629  18.135  -6.125  1.00  1.04           H  
ATOM   1397 3HD1 ILE A  88       1.328  16.619  -5.507  1.00  1.04           H  
ATOM   1398  N   ASP A  89      -2.212  18.897  -1.635  1.00  1.10           N  
ATOM   1399  CA  ASP A  89      -2.281  19.340  -0.248  1.00  1.10           C  
ATOM   1400  C   ASP A  89      -3.592  18.917   0.435  1.00  1.10           C  
ATOM   1401  O   ASP A  89      -3.604  18.625   1.632  1.00  1.10           O  
ATOM   1402  CB  ASP A  89      -2.113  20.858  -0.180  1.00  1.10           C  
ATOM   1403  CG  ASP A  89      -1.908  21.399   1.235  1.00  1.10           C  
ATOM   1404  OD1 ASP A  89      -0.911  21.063   1.837  1.00  1.10           O  
ATOM   1405  OD2 ASP A  89      -2.730  22.161   1.695  1.00  1.10           O  
ATOM   1406  H   ASP A  89      -2.081  19.585  -2.379  1.00  1.10           H  
ATOM   1407  HA  ASP A  89      -1.455  18.876   0.294  1.00  1.10           H  
ATOM   1408 1HB  ASP A  89      -1.262  21.144  -0.783  1.00  1.10           H  
ATOM   1409 2HB  ASP A  89      -2.995  21.333  -0.616  1.00  1.10           H  
ATOM   1410  N   GLY A  90      -4.693  18.851  -0.322  1.00  1.13           N  
ATOM   1411  CA  GLY A  90      -5.977  18.444   0.243  1.00  1.13           C  
ATOM   1412  C   GLY A  90      -6.208  16.917   0.278  1.00  1.13           C  
ATOM   1413  O   GLY A  90      -7.270  16.466   0.715  1.00  1.13           O  
ATOM   1414  H   GLY A  90      -4.658  19.134  -1.303  1.00  1.13           H  
ATOM   1415 1HA  GLY A  90      -6.060  18.845   1.252  1.00  1.13           H  
ATOM   1416 2HA  GLY A  90      -6.770  18.907  -0.342  1.00  1.13           H  
ATOM   1417  N   LEU A  91      -5.239  16.127  -0.190  1.00  1.14           N  
ATOM   1418  CA  LEU A  91      -5.365  14.667  -0.262  1.00  1.14           C  
ATOM   1419  C   LEU A  91      -4.643  13.849   0.792  1.00  1.14           C  
ATOM   1420  O   LEU A  91      -3.591  14.228   1.310  1.00  1.14           O  
ATOM   1421  CB  LEU A  91      -4.888  14.152  -1.612  1.00  1.14           C  
ATOM   1422  CG  LEU A  91      -5.653  14.567  -2.784  1.00  1.14           C  
ATOM   1423  CD1 LEU A  91      -4.918  14.060  -4.040  1.00  1.14           C  
ATOM   1424  CD2 LEU A  91      -7.067  14.028  -2.637  1.00  1.14           C  
ATOM   1425  H   LEU A  91      -4.368  16.544  -0.518  1.00  1.14           H  
ATOM   1426  HA  LEU A  91      -6.424  14.435  -0.178  1.00  1.14           H  
ATOM   1427 1HB  LEU A  91      -3.875  14.516  -1.761  1.00  1.14           H  
ATOM   1428 2HB  LEU A  91      -4.850  13.073  -1.580  1.00  1.14           H  
ATOM   1429  HG  LEU A  91      -5.714  15.595  -2.824  1.00  1.14           H  
ATOM   1430 1HD1 LEU A  91      -5.436  14.356  -4.918  1.00  1.14           H  
ATOM   1431 2HD1 LEU A  91      -3.920  14.484  -4.063  1.00  1.14           H  
ATOM   1432 3HD1 LEU A  91      -4.842  12.985  -4.012  1.00  1.14           H  
ATOM   1433 1HD2 LEU A  91      -7.673  14.327  -3.464  1.00  1.14           H  
ATOM   1434 2HD2 LEU A  91      -7.042  12.947  -2.578  1.00  1.14           H  
ATOM   1435 3HD2 LEU A  91      -7.506  14.431  -1.720  1.00  1.14           H  
ATOM   1436  N   ASN A  92      -5.203  12.674   1.061  1.00  1.12           N  
ATOM   1437  CA  ASN A  92      -4.559  11.690   1.914  1.00  1.12           C  
ATOM   1438  C   ASN A  92      -3.318  11.176   1.165  1.00  1.12           C  
ATOM   1439  O   ASN A  92      -3.354  11.115  -0.067  1.00  1.12           O  
ATOM   1440  CB  ASN A  92      -5.510  10.544   2.179  1.00  1.12           C  
ATOM   1441  CG  ASN A  92      -5.791   9.839   0.922  1.00  1.12           C  
ATOM   1442  OD1 ASN A  92      -4.968   9.040   0.459  1.00  1.12           O  
ATOM   1443  ND2 ASN A  92      -6.935  10.115   0.345  1.00  1.12           N  
ATOM   1444  H   ASN A  92      -6.092  12.451   0.634  1.00  1.12           H  
ATOM   1445  HA  ASN A  92      -4.283  12.180   2.842  1.00  1.12           H  
ATOM   1446 1HB  ASN A  92      -5.102   9.844   2.898  1.00  1.12           H  
ATOM   1447 2HB  ASN A  92      -6.445  10.930   2.587  1.00  1.12           H  
ATOM   1448 1HD2 ASN A  92      -7.191   9.671  -0.515  1.00  1.12           H  
ATOM   1449 2HD2 ASN A  92      -7.551  10.779   0.768  1.00  1.12           H  
ATOM   1450  N   PRO A  93      -2.274  10.678   1.850  1.00  1.07           N  
ATOM   1451  CA  PRO A  93      -1.043  10.130   1.290  1.00  1.07           C  
ATOM   1452  C   PRO A  93      -1.191   9.116   0.149  1.00  1.07           C  
ATOM   1453  O   PRO A  93      -0.295   9.006  -0.692  1.00  1.07           O  
ATOM   1454  CB  PRO A  93      -0.403   9.470   2.513  1.00  1.07           C  
ATOM   1455  CG  PRO A  93      -0.878  10.289   3.675  1.00  1.07           C  
ATOM   1456  CD  PRO A  93      -2.295  10.660   3.339  1.00  1.07           C  
ATOM   1457  HA  PRO A  93      -0.416  10.974   0.959  1.00  1.07           H  
ATOM   1458 1HB  PRO A  93      -0.718   8.415   2.572  1.00  1.07           H  
ATOM   1459 2HB  PRO A  93       0.691   9.471   2.411  1.00  1.07           H  
ATOM   1460 1HG  PRO A  93      -0.798   9.707   4.607  1.00  1.07           H  
ATOM   1461 2HG  PRO A  93      -0.232  11.173   3.798  1.00  1.07           H  
ATOM   1462 1HD  PRO A  93      -2.985   9.905   3.728  1.00  1.07           H  
ATOM   1463 2HD  PRO A  93      -2.466  11.655   3.758  1.00  1.07           H  
ATOM   1464  N   VAL A  94      -2.278   8.341   0.122  1.00  1.01           N  
ATOM   1465  CA  VAL A  94      -2.425   7.340  -0.927  1.00  1.01           C  
ATOM   1466  C   VAL A  94      -2.886   7.972  -2.231  1.00  1.01           C  
ATOM   1467  O   VAL A  94      -2.320   7.714  -3.295  1.00  1.01           O  
ATOM   1468  CB  VAL A  94      -3.374   6.234  -0.486  1.00  1.01           C  
ATOM   1469  CG1 VAL A  94      -3.602   5.366  -1.593  1.00  1.01           C  
ATOM   1470  CG2 VAL A  94      -2.755   5.472   0.646  1.00  1.01           C  
ATOM   1471  H   VAL A  94      -3.051   8.473   0.769  1.00  1.01           H  
ATOM   1472  HA  VAL A  94      -1.452   6.879  -1.097  1.00  1.01           H  
ATOM   1473  HB  VAL A  94      -4.328   6.654  -0.176  1.00  1.01           H  
ATOM   1474 1HG1 VAL A  94      -4.264   4.570  -1.317  1.00  1.01           H  
ATOM   1475 2HG1 VAL A  94      -4.039   5.961  -2.361  1.00  1.01           H  
ATOM   1476 3HG1 VAL A  94      -2.672   4.969  -1.912  1.00  1.01           H  
ATOM   1477 1HG2 VAL A  94      -3.433   4.671   0.950  1.00  1.01           H  
ATOM   1478 2HG2 VAL A  94      -1.806   5.046   0.319  1.00  1.01           H  
ATOM   1479 3HG2 VAL A  94      -2.585   6.147   1.484  1.00  1.01           H  
ATOM   1480  N   ALA A  95      -3.913   8.809  -2.154  1.00  0.96           N  
ATOM   1481  CA  ALA A  95      -4.346   9.527  -3.338  1.00  0.96           C  
ATOM   1482  C   ALA A  95      -3.195  10.437  -3.801  1.00  0.96           C  
ATOM   1483  O   ALA A  95      -2.996  10.615  -5.009  1.00  0.96           O  
ATOM   1484  CB  ALA A  95      -5.617  10.295  -3.063  1.00  0.96           C  
ATOM   1485  H   ALA A  95      -4.361   8.963  -1.258  1.00  0.96           H  
ATOM   1486  HA  ALA A  95      -4.547   8.807  -4.127  1.00  0.96           H  
ATOM   1487 1HB  ALA A  95      -5.934  10.814  -3.965  1.00  0.96           H  
ATOM   1488 2HB  ALA A  95      -6.396   9.600  -2.752  1.00  0.96           H  
ATOM   1489 3HB  ALA A  95      -5.429  11.007  -2.272  1.00  0.96           H  
ATOM   1490  N   GLN A  96      -2.406  10.987  -2.854  1.00  0.92           N  
ATOM   1491  CA  GLN A  96      -1.266  11.815  -3.247  1.00  0.92           C  
ATOM   1492  C   GLN A  96      -0.279  10.960  -4.039  1.00  0.92           C  
ATOM   1493  O   GLN A  96       0.291  11.416  -5.033  1.00  0.92           O  
ATOM   1494  CB  GLN A  96      -0.484  12.368  -2.052  1.00  0.92           C  
ATOM   1495  CG  GLN A  96      -1.133  13.415  -1.173  1.00  0.92           C  
ATOM   1496  CD  GLN A  96      -0.187  13.810   0.005  1.00  0.92           C  
ATOM   1497  OE1 GLN A  96       1.054  13.631  -0.056  1.00  0.92           O  
ATOM   1498  NE2 GLN A  96      -0.758  14.319   1.080  1.00  0.92           N  
ATOM   1499  H   GLN A  96      -2.616  10.846  -1.861  1.00  0.92           H  
ATOM   1500  HA  GLN A  96      -1.618  12.634  -3.878  1.00  0.92           H  
ATOM   1501 1HB  GLN A  96      -0.248  11.541  -1.406  1.00  0.92           H  
ATOM   1502 2HB  GLN A  96       0.457  12.782  -2.406  1.00  0.92           H  
ATOM   1503 1HG  GLN A  96      -1.380  14.299  -1.743  1.00  0.92           H  
ATOM   1504 2HG  GLN A  96      -2.031  13.009  -0.751  1.00  0.92           H  
ATOM   1505 1HE2 GLN A  96      -0.207  14.583   1.867  1.00  0.92           H  
ATOM   1506 2HE2 GLN A  96      -1.775  14.436   1.119  1.00  0.92           H  
ATOM   1507  N   ALA A  97      -0.072   9.706  -3.593  1.00  0.90           N  
ATOM   1508  CA  ALA A  97       0.837   8.800  -4.277  1.00  0.90           C  
ATOM   1509  C   ALA A  97       0.357   8.555  -5.702  1.00  0.90           C  
ATOM   1510  O   ALA A  97       1.167   8.490  -6.632  1.00  0.90           O  
ATOM   1511  CB  ALA A  97       0.943   7.485  -3.517  1.00  0.90           C  
ATOM   1512  H   ALA A  97      -0.532   9.381  -2.744  1.00  0.90           H  
ATOM   1513  HA  ALA A  97       1.818   9.268  -4.317  1.00  0.90           H  
ATOM   1514 1HB  ALA A  97       1.642   6.834  -4.019  1.00  0.90           H  
ATOM   1515 2HB  ALA A  97       1.290   7.682  -2.505  1.00  0.90           H  
ATOM   1516 3HB  ALA A  97      -0.022   7.003  -3.472  1.00  0.90           H  
ATOM   1517  N   ALA A  98      -0.964   8.443  -5.886  1.00  0.88           N  
ATOM   1518  CA  ALA A  98      -1.513   8.250  -7.224  1.00  0.88           C  
ATOM   1519  C   ALA A  98      -1.175   9.453  -8.115  1.00  0.88           C  
ATOM   1520  O   ALA A  98      -0.784   9.281  -9.275  1.00  0.88           O  
ATOM   1521  CB  ALA A  98      -3.017   8.046  -7.155  1.00  0.88           C  
ATOM   1522  H   ALA A  98      -1.580   8.469  -5.071  1.00  0.88           H  
ATOM   1523  HA  ALA A  98      -1.052   7.363  -7.656  1.00  0.88           H  
ATOM   1524 1HB  ALA A  98      -3.418   7.883  -8.149  1.00  0.88           H  
ATOM   1525 2HB  ALA A  98      -3.229   7.192  -6.539  1.00  0.88           H  
ATOM   1526 3HB  ALA A  98      -3.487   8.922  -6.727  1.00  0.88           H  
ATOM   1527  N   MET A  99      -1.257  10.669  -7.553  1.00  0.87           N  
ATOM   1528  CA  MET A  99      -0.921  11.877  -8.314  1.00  0.87           C  
ATOM   1529  C   MET A  99       0.571  11.901  -8.671  1.00  0.87           C  
ATOM   1530  O   MET A  99       0.952  12.327  -9.765  1.00  0.87           O  
ATOM   1531  CB  MET A  99      -1.305  13.129  -7.521  1.00  0.87           C  
ATOM   1532  CG  MET A  99      -2.827  13.384  -7.362  1.00  0.87           C  
ATOM   1533  SD  MET A  99      -3.690  13.618  -8.942  1.00  0.87           S  
ATOM   1534  CE  MET A  99      -3.027  15.207  -9.441  1.00  0.87           C  
ATOM   1535  H   MET A  99      -1.597  10.746  -6.591  1.00  0.87           H  
ATOM   1536  HA  MET A  99      -1.485  11.866  -9.244  1.00  0.87           H  
ATOM   1537 1HB  MET A  99      -0.885  13.062  -6.521  1.00  0.87           H  
ATOM   1538 2HB  MET A  99      -0.865  14.007  -7.994  1.00  0.87           H  
ATOM   1539 1HG  MET A  99      -3.277  12.534  -6.842  1.00  0.87           H  
ATOM   1540 2HG  MET A  99      -2.981  14.274  -6.749  1.00  0.87           H  
ATOM   1541 1HE  MET A  99      -3.441  15.491 -10.403  1.00  0.87           H  
ATOM   1542 2HE  MET A  99      -3.290  15.954  -8.693  1.00  0.87           H  
ATOM   1543 3HE  MET A  99      -1.942  15.139  -9.525  1.00  0.87           H  
ATOM   1544  N   LEU A 100       1.411  11.390  -7.763  1.00  0.87           N  
ATOM   1545  CA  LEU A 100       2.854  11.320  -7.990  1.00  0.87           C  
ATOM   1546  C   LEU A 100       3.142  10.356  -9.132  1.00  0.87           C  
ATOM   1547  O   LEU A 100       3.984  10.620  -9.994  1.00  0.87           O  
ATOM   1548  CB  LEU A 100       3.594  10.857  -6.742  1.00  0.87           C  
ATOM   1549  CG  LEU A 100       5.099  10.870  -6.844  1.00  0.87           C  
ATOM   1550  CD1 LEU A 100       5.531  12.275  -7.100  1.00  0.87           C  
ATOM   1551  CD2 LEU A 100       5.709  10.311  -5.577  1.00  0.87           C  
ATOM   1552  H   LEU A 100       1.030  11.082  -6.866  1.00  0.87           H  
ATOM   1553  HA  LEU A 100       3.221  12.294  -8.266  1.00  0.87           H  
ATOM   1554 1HB  LEU A 100       3.299  11.491  -5.905  1.00  0.87           H  
ATOM   1555 2HB  LEU A 100       3.291   9.839  -6.519  1.00  0.87           H  
ATOM   1556  HG  LEU A 100       5.420  10.272  -7.680  1.00  0.87           H  
ATOM   1557 1HD1 LEU A 100       6.605  12.302  -7.168  1.00  0.87           H  
ATOM   1558 2HD1 LEU A 100       5.088  12.637  -8.025  1.00  0.87           H  
ATOM   1559 3HD1 LEU A 100       5.204  12.904  -6.281  1.00  0.87           H  
ATOM   1560 1HD2 LEU A 100       6.794  10.329  -5.664  1.00  0.87           H  
ATOM   1561 2HD2 LEU A 100       5.397  10.921  -4.730  1.00  0.87           H  
ATOM   1562 3HD2 LEU A 100       5.375   9.284  -5.436  1.00  0.87           H  
ATOM   1563  N   LEU A 101       2.414   9.249  -9.147  1.00  0.87           N  
ATOM   1564  CA  LEU A 101       2.567   8.218 -10.155  1.00  0.87           C  
ATOM   1565  C   LEU A 101       2.216   8.816 -11.514  1.00  0.87           C  
ATOM   1566  O   LEU A 101       2.976   8.659 -12.479  1.00  0.87           O  
ATOM   1567  CB  LEU A 101       1.676   7.031  -9.835  1.00  0.87           C  
ATOM   1568  CG  LEU A 101       1.866   5.820 -10.675  1.00  0.87           C  
ATOM   1569  CD1 LEU A 101       1.396   6.107 -12.063  1.00  0.87           C  
ATOM   1570  CD2 LEU A 101       3.319   5.384 -10.642  1.00  0.87           C  
ATOM   1571  H   LEU A 101       1.745   9.094  -8.390  1.00  0.87           H  
ATOM   1572  HA  LEU A 101       3.599   7.890 -10.182  1.00  0.87           H  
ATOM   1573 1HB  LEU A 101       1.836   6.751  -8.792  1.00  0.87           H  
ATOM   1574 2HB  LEU A 101       0.642   7.341  -9.945  1.00  0.87           H  
ATOM   1575  HG  LEU A 101       1.251   5.044 -10.279  1.00  0.87           H  
ATOM   1576 1HD1 LEU A 101       1.491   5.222 -12.652  1.00  0.87           H  
ATOM   1577 2HD1 LEU A 101       0.375   6.411 -12.037  1.00  0.87           H  
ATOM   1578 3HD1 LEU A 101       1.991   6.902 -12.494  1.00  0.87           H  
ATOM   1579 1HD2 LEU A 101       3.448   4.490 -11.242  1.00  0.87           H  
ATOM   1580 2HD2 LEU A 101       3.954   6.179 -11.038  1.00  0.87           H  
ATOM   1581 3HD2 LEU A 101       3.601   5.173  -9.612  1.00  0.87           H  
ATOM   1582  N   LEU A 102       1.070   9.503 -11.601  1.00  0.88           N  
ATOM   1583  CA  LEU A 102       0.706  10.129 -12.863  1.00  0.88           C  
ATOM   1584  C   LEU A 102       1.773  11.125 -13.303  1.00  0.88           C  
ATOM   1585  O   LEU A 102       2.164  11.136 -14.469  1.00  0.88           O  
ATOM   1586  CB  LEU A 102      -0.616  10.895 -12.727  1.00  0.88           C  
ATOM   1587  CG  LEU A 102      -1.878  10.108 -12.622  1.00  0.88           C  
ATOM   1588  CD1 LEU A 102      -3.041  11.033 -12.248  1.00  0.88           C  
ATOM   1589  CD2 LEU A 102      -2.143   9.462 -13.992  1.00  0.88           C  
ATOM   1590  H   LEU A 102       0.463   9.586 -10.783  1.00  0.88           H  
ATOM   1591  HA  LEU A 102       0.609   9.353 -13.620  1.00  0.88           H  
ATOM   1592 1HB  LEU A 102      -0.551  11.516 -11.832  1.00  0.88           H  
ATOM   1593 2HB  LEU A 102      -0.712  11.562 -13.586  1.00  0.88           H  
ATOM   1594  HG  LEU A 102      -1.774   9.360 -11.843  1.00  0.88           H  
ATOM   1595 1HD1 LEU A 102      -3.961  10.450 -12.177  1.00  0.88           H  
ATOM   1596 2HD1 LEU A 102      -2.832  11.500 -11.287  1.00  0.88           H  
ATOM   1597 3HD1 LEU A 102      -3.157  11.802 -13.005  1.00  0.88           H  
ATOM   1598 1HD2 LEU A 102      -3.066   8.892 -13.968  1.00  0.88           H  
ATOM   1599 2HD2 LEU A 102      -2.230  10.242 -14.749  1.00  0.88           H  
ATOM   1600 3HD2 LEU A 102      -1.315   8.806 -14.239  1.00  0.88           H  
ATOM   1601  N   ALA A 103       2.296  11.922 -12.370  1.00  0.90           N  
ATOM   1602  CA  ALA A 103       3.332  12.890 -12.710  1.00  0.90           C  
ATOM   1603  C   ALA A 103       4.577  12.216 -13.266  1.00  0.90           C  
ATOM   1604  O   ALA A 103       5.178  12.685 -14.240  1.00  0.90           O  
ATOM   1605  CB  ALA A 103       3.693  13.674 -11.486  1.00  0.90           C  
ATOM   1606  H   ALA A 103       1.940  11.891 -11.414  1.00  0.90           H  
ATOM   1607  HA  ALA A 103       2.942  13.560 -13.472  1.00  0.90           H  
ATOM   1608 1HB  ALA A 103       4.444  14.386 -11.716  1.00  0.90           H  
ATOM   1609 2HB  ALA A 103       2.809  14.154 -11.134  1.00  0.90           H  
ATOM   1610 3HB  ALA A 103       4.073  13.005 -10.726  1.00  0.90           H  
ATOM   1611  N   TYR A 104       4.926  11.067 -12.713  1.00  0.92           N  
ATOM   1612  CA  TYR A 104       6.105  10.357 -13.162  1.00  0.92           C  
ATOM   1613  C   TYR A 104       5.929   9.830 -14.570  1.00  0.92           C  
ATOM   1614  O   TYR A 104       6.817   9.960 -15.414  1.00  0.92           O  
ATOM   1615  CB  TYR A 104       6.458   9.226 -12.200  1.00  0.92           C  
ATOM   1616  CG  TYR A 104       7.701   8.454 -12.614  1.00  0.92           C  
ATOM   1617  CD1 TYR A 104       8.729   9.152 -13.198  1.00  0.92           C  
ATOM   1618  CD2 TYR A 104       7.848   7.077 -12.359  1.00  0.92           C  
ATOM   1619  CE1 TYR A 104       9.890   8.520 -13.541  1.00  0.92           C  
ATOM   1620  CE2 TYR A 104       9.049   6.437 -12.689  1.00  0.92           C  
ATOM   1621  CZ  TYR A 104      10.070   7.175 -13.275  1.00  0.92           C  
ATOM   1622  OH  TYR A 104      11.293   6.621 -13.579  1.00  0.92           O  
ATOM   1623  H   TYR A 104       4.400  10.713 -11.912  1.00  0.92           H  
ATOM   1624  HA  TYR A 104       6.938  11.060 -13.174  1.00  0.92           H  
ATOM   1625 1HB  TYR A 104       6.635   9.651 -11.216  1.00  0.92           H  
ATOM   1626 2HB  TYR A 104       5.622   8.529 -12.118  1.00  0.92           H  
ATOM   1627  HD1 TYR A 104       8.618  10.221 -13.386  1.00  0.92           H  
ATOM   1628  HD2 TYR A 104       7.041   6.519 -11.885  1.00  0.92           H  
ATOM   1629  HE1 TYR A 104      10.697   9.094 -13.998  1.00  0.92           H  
ATOM   1630  HE2 TYR A 104       9.189   5.375 -12.475  1.00  0.92           H  
ATOM   1631  HH  TYR A 104      11.317   5.677 -13.302  1.00  0.92           H  
ATOM   1632  N   ARG A 105       4.786   9.216 -14.831  1.00  0.92           N  
ATOM   1633  CA  ARG A 105       4.563   8.621 -16.134  1.00  0.92           C  
ATOM   1634  C   ARG A 105       4.186   9.611 -17.240  1.00  0.92           C  
ATOM   1635  O   ARG A 105       4.526   9.387 -18.406  1.00  0.92           O  
ATOM   1636  CB  ARG A 105       3.457   7.593 -16.043  1.00  0.92           C  
ATOM   1637  CG  ARG A 105       3.796   6.367 -15.268  1.00  0.92           C  
ATOM   1638  CD  ARG A 105       2.662   5.427 -15.231  1.00  0.92           C  
ATOM   1639  NE  ARG A 105       2.351   4.816 -16.524  1.00  0.92           N  
ATOM   1640  CZ  ARG A 105       2.986   3.727 -17.004  1.00  0.92           C  
ATOM   1641  NH1 ARG A 105       3.967   3.187 -16.312  1.00  0.92           N  
ATOM   1642  NH2 ARG A 105       2.638   3.195 -18.160  1.00  0.92           N  
ATOM   1643  H   ARG A 105       4.076   9.141 -14.099  1.00  0.92           H  
ATOM   1644  HA  ARG A 105       5.481   8.116 -16.428  1.00  0.92           H  
ATOM   1645 1HB  ARG A 105       2.600   8.048 -15.547  1.00  0.92           H  
ATOM   1646 2HB  ARG A 105       3.147   7.296 -17.040  1.00  0.92           H  
ATOM   1647 1HG  ARG A 105       4.651   5.869 -15.721  1.00  0.92           H  
ATOM   1648 2HG  ARG A 105       4.040   6.653 -14.239  1.00  0.92           H  
ATOM   1649 1HD  ARG A 105       2.876   4.637 -14.524  1.00  0.92           H  
ATOM   1650 2HD  ARG A 105       1.783   5.978 -14.914  1.00  0.92           H  
ATOM   1651  HE  ARG A 105       1.581   5.214 -17.077  1.00  0.92           H  
ATOM   1652 1HH1 ARG A 105       4.256   3.603 -15.440  1.00  0.92           H  
ATOM   1653 2HH1 ARG A 105       4.444   2.366 -16.665  1.00  0.92           H  
ATOM   1654 1HH2 ARG A 105       1.888   3.600 -18.701  1.00  0.92           H  
ATOM   1655 2HH2 ARG A 105       3.123   2.379 -18.504  1.00  0.92           H  
ATOM   1656  N   TYR A 106       3.469  10.687 -16.896  1.00  0.92           N  
ATOM   1657  CA  TYR A 106       2.940  11.588 -17.916  1.00  0.92           C  
ATOM   1658  C   TYR A 106       3.457  13.030 -17.870  1.00  0.92           C  
ATOM   1659  O   TYR A 106       3.105  13.831 -18.741  1.00  0.92           O  
ATOM   1660  CB  TYR A 106       1.419  11.545 -17.802  1.00  0.92           C  
ATOM   1661  CG  TYR A 106       0.963  10.091 -17.919  1.00  0.92           C  
ATOM   1662  CD1 TYR A 106       0.318   9.478 -16.861  1.00  0.92           C  
ATOM   1663  CD2 TYR A 106       1.271   9.357 -19.056  1.00  0.92           C  
ATOM   1664  CE1 TYR A 106      -0.025   8.138 -16.938  1.00  0.92           C  
ATOM   1665  CE2 TYR A 106       0.934   8.021 -19.130  1.00  0.92           C  
ATOM   1666  CZ  TYR A 106       0.293   7.416 -18.079  1.00  0.92           C  
ATOM   1667  OH  TYR A 106      -0.014   6.093 -18.151  1.00  0.92           O  
ATOM   1668  H   TYR A 106       3.220  10.849 -15.924  1.00  0.92           H  
ATOM   1669  HA  TYR A 106       3.217  11.188 -18.889  1.00  0.92           H  
ATOM   1670 1HB  TYR A 106       1.099  11.944 -16.833  1.00  0.92           H  
ATOM   1671 2HB  TYR A 106       0.954  12.133 -18.591  1.00  0.92           H  
ATOM   1672  HD1 TYR A 106       0.093  10.052 -15.965  1.00  0.92           H  
ATOM   1673  HD2 TYR A 106       1.797   9.833 -19.884  1.00  0.92           H  
ATOM   1674  HE1 TYR A 106      -0.525   7.652 -16.105  1.00  0.92           H  
ATOM   1675  HE2 TYR A 106       1.188   7.444 -20.019  1.00  0.92           H  
ATOM   1676  HH  TYR A 106      -0.033   5.823 -19.076  1.00  0.92           H  
ATOM   1677  N   ASN A 107       4.303  13.353 -16.885  1.00  0.91           N  
ATOM   1678  CA  ASN A 107       4.875  14.683 -16.672  1.00  0.91           C  
ATOM   1679  C   ASN A 107       3.860  15.511 -15.876  1.00  0.91           C  
ATOM   1680  O   ASN A 107       2.698  15.116 -15.687  1.00  0.91           O  
ATOM   1681  CB  ASN A 107       5.290  15.357 -18.002  1.00  0.91           C  
ATOM   1682  CG  ASN A 107       6.283  16.553 -17.885  1.00  0.91           C  
ATOM   1683  OD1 ASN A 107       6.386  17.260 -16.876  1.00  0.91           O  
ATOM   1684  ND2 ASN A 107       7.021  16.764 -18.948  1.00  0.91           N  
ATOM   1685  H   ASN A 107       4.562  12.657 -16.189  1.00  0.91           H  
ATOM   1686  HA  ASN A 107       5.767  14.581 -16.048  1.00  0.91           H  
ATOM   1687 1HB  ASN A 107       5.714  14.612 -18.676  1.00  0.91           H  
ATOM   1688 2HB  ASN A 107       4.408  15.770 -18.483  1.00  0.91           H  
ATOM   1689 1HD2 ASN A 107       7.688  17.510 -18.957  1.00  0.91           H  
ATOM   1690 2HD2 ASN A 107       6.920  16.176 -19.752  1.00  0.91           H  
ATOM   1691  N   ILE A 108       4.286  16.679 -15.426  1.00  0.89           N  
ATOM   1692  CA  ILE A 108       3.471  17.510 -14.563  1.00  0.89           C  
ATOM   1693  C   ILE A 108       2.359  18.171 -15.350  1.00  0.89           C  
ATOM   1694  O   ILE A 108       1.203  18.138 -14.935  1.00  0.89           O  
ATOM   1695  CB  ILE A 108       4.340  18.594 -13.933  1.00  0.89           C  
ATOM   1696  CG1 ILE A 108       5.437  17.960 -13.163  1.00  0.89           C  
ATOM   1697  CG2 ILE A 108       3.500  19.451 -13.019  1.00  0.89           C  
ATOM   1698  CD1 ILE A 108       4.932  17.103 -12.109  1.00  0.89           C  
ATOM   1699  H   ILE A 108       5.223  16.973 -15.663  1.00  0.89           H  
ATOM   1700  HA  ILE A 108       3.030  16.888 -13.784  1.00  0.89           H  
ATOM   1701  HB  ILE A 108       4.784  19.213 -14.713  1.00  0.89           H  
ATOM   1702 1HG1 ILE A 108       6.046  17.359 -13.839  1.00  0.89           H  
ATOM   1703 2HG1 ILE A 108       6.060  18.733 -12.730  1.00  0.89           H  
ATOM   1704 1HG2 ILE A 108       4.134  20.211 -12.579  1.00  0.89           H  
ATOM   1705 2HG2 ILE A 108       2.703  19.920 -13.594  1.00  0.89           H  
ATOM   1706 3HG2 ILE A 108       3.068  18.842 -12.235  1.00  0.89           H  
ATOM   1707 1HD1 ILE A 108       5.757  16.638 -11.559  1.00  0.89           H  
ATOM   1708 2HD1 ILE A 108       4.342  17.701 -11.444  1.00  0.89           H  
ATOM   1709 3HD1 ILE A 108       4.314  16.350 -12.565  1.00  0.89           H  
ATOM   1710  N   GLU A 109       2.700  18.730 -16.511  1.00  0.87           N  
ATOM   1711  CA  GLU A 109       1.702  19.370 -17.362  1.00  0.87           C  
ATOM   1712  C   GLU A 109       0.726  18.333 -17.917  1.00  0.87           C  
ATOM   1713  O   GLU A 109      -0.465  18.603 -18.082  1.00  0.87           O  
ATOM   1714  CB  GLU A 109       2.374  20.145 -18.492  1.00  0.87           C  
ATOM   1715  CG  GLU A 109       3.135  21.397 -18.032  1.00  0.87           C  
ATOM   1716  CD  GLU A 109       2.243  22.475 -17.415  1.00  0.87           C  
ATOM   1717  OE1 GLU A 109       1.262  22.846 -18.027  1.00  0.87           O  
ATOM   1718  OE2 GLU A 109       2.553  22.926 -16.334  1.00  0.87           O  
ATOM   1719  H   GLU A 109       3.668  18.717 -16.797  1.00  0.87           H  
ATOM   1720  HA  GLU A 109       1.145  20.082 -16.758  1.00  0.87           H  
ATOM   1721 1HB  GLU A 109       3.081  19.494 -19.007  1.00  0.87           H  
ATOM   1722 2HB  GLU A 109       1.623  20.454 -19.218  1.00  0.87           H  
ATOM   1723 1HG  GLU A 109       3.879  21.097 -17.293  1.00  0.87           H  
ATOM   1724 2HG  GLU A 109       3.664  21.819 -18.886  1.00  0.87           H  
ATOM   1725  N   GLY A 110       1.234  17.134 -18.192  1.00  0.85           N  
ATOM   1726  CA  GLY A 110       0.406  16.047 -18.692  1.00  0.85           C  
ATOM   1727  C   GLY A 110      -0.673  15.760 -17.662  1.00  0.85           C  
ATOM   1728  O   GLY A 110      -1.867  15.714 -17.972  1.00  0.85           O  
ATOM   1729  H   GLY A 110       2.218  16.971 -18.040  1.00  0.85           H  
ATOM   1730 1HA  GLY A 110      -0.041  16.323 -19.646  1.00  0.85           H  
ATOM   1731 2HA  GLY A 110       1.018  15.161 -18.850  1.00  0.85           H  
ATOM   1732  N   THR A 111      -0.238  15.601 -16.414  1.00  0.83           N  
ATOM   1733  CA  THR A 111      -1.130  15.336 -15.307  1.00  0.83           C  
ATOM   1734  C   THR A 111      -2.103  16.491 -15.101  1.00  0.83           C  
ATOM   1735  O   THR A 111      -3.310  16.275 -15.008  1.00  0.83           O  
ATOM   1736  CB  THR A 111      -0.299  15.125 -14.033  1.00  0.83           C  
ATOM   1737  OG1 THR A 111       0.564  14.016 -14.244  1.00  0.83           O  
ATOM   1738  CG2 THR A 111      -1.186  14.850 -12.802  1.00  0.83           C  
ATOM   1739  H   THR A 111       0.765  15.635 -16.225  1.00  0.83           H  
ATOM   1740  HA  THR A 111      -1.696  14.433 -15.523  1.00  0.83           H  
ATOM   1741  HB  THR A 111       0.306  16.009 -13.846  1.00  0.83           H  
ATOM   1742  HG1 THR A 111       1.280  14.277 -14.883  1.00  0.83           H  
ATOM   1743 1HG2 THR A 111      -0.552  14.698 -11.926  1.00  0.83           H  
ATOM   1744 2HG2 THR A 111      -1.844  15.701 -12.631  1.00  0.83           H  
ATOM   1745 3HG2 THR A 111      -1.784  13.960 -12.974  1.00  0.83           H  
ATOM   1746  N   ALA A 112      -1.578  17.726 -15.107  1.00  0.81           N  
ATOM   1747  CA  ALA A 112      -2.344  18.958 -14.895  1.00  0.81           C  
ATOM   1748  C   ALA A 112      -3.437  19.121 -15.933  1.00  0.81           C  
ATOM   1749  O   ALA A 112      -4.489  19.712 -15.670  1.00  0.81           O  
ATOM   1750  CB  ALA A 112      -1.429  20.167 -14.931  1.00  0.81           C  
ATOM   1751  H   ALA A 112      -0.572  17.819 -15.217  1.00  0.81           H  
ATOM   1752  HA  ALA A 112      -2.806  18.899 -13.913  1.00  0.81           H  
ATOM   1753 1HB  ALA A 112      -2.007  21.058 -14.735  1.00  0.81           H  
ATOM   1754 2HB  ALA A 112      -0.650  20.073 -14.178  1.00  0.81           H  
ATOM   1755 3HB  ALA A 112      -0.974  20.237 -15.909  1.00  0.81           H  
ATOM   1756  N   GLY A 113      -3.181  18.606 -17.135  1.00  0.80           N  
ATOM   1757  CA  GLY A 113      -4.118  18.648 -18.240  1.00  0.80           C  
ATOM   1758  C   GLY A 113      -5.459  18.006 -17.880  1.00  0.80           C  
ATOM   1759  O   GLY A 113      -6.504  18.408 -18.398  1.00  0.80           O  
ATOM   1760  H   GLY A 113      -2.268  18.184 -17.309  1.00  0.80           H  
ATOM   1761 1HA  GLY A 113      -4.271  19.680 -18.547  1.00  0.80           H  
ATOM   1762 2HA  GLY A 113      -3.679  18.122 -19.087  1.00  0.80           H  
ATOM   1763  N   GLN A 114      -5.473  17.043 -16.949  1.00  0.79           N  
ATOM   1764  CA  GLN A 114      -6.718  16.370 -16.570  1.00  0.79           C  
ATOM   1765  C   GLN A 114      -7.422  17.198 -15.502  1.00  0.79           C  
ATOM   1766  O   GLN A 114      -7.711  16.718 -14.403  1.00  0.79           O  
ATOM   1767  CB  GLN A 114      -6.387  14.988 -16.003  1.00  0.79           C  
ATOM   1768  CG  GLN A 114      -5.689  14.086 -16.987  1.00  0.79           C  
ATOM   1769  CD  GLN A 114      -5.307  12.747 -16.402  1.00  0.79           C  
ATOM   1770  OE1 GLN A 114      -5.971  11.729 -16.578  1.00  0.79           O  
ATOM   1771  NE2 GLN A 114      -4.216  12.755 -15.673  1.00  0.79           N  
ATOM   1772  H   GLN A 114      -4.606  16.770 -16.484  1.00  0.79           H  
ATOM   1773  HA  GLN A 114      -7.365  16.283 -17.441  1.00  0.79           H  
ATOM   1774 1HB  GLN A 114      -5.740  15.103 -15.129  1.00  0.79           H  
ATOM   1775 2HB  GLN A 114      -7.302  14.496 -15.677  1.00  0.79           H  
ATOM   1776 1HG  GLN A 114      -6.337  13.921 -17.843  1.00  0.79           H  
ATOM   1777 2HG  GLN A 114      -4.766  14.585 -17.306  1.00  0.79           H  
ATOM   1778 1HE2 GLN A 114      -3.890  11.915 -15.242  1.00  0.79           H  
ATOM   1779 2HE2 GLN A 114      -3.726  13.623 -15.552  1.00  0.79           H  
ATOM   1780  N   LYS A 115      -7.764  18.425 -15.882  1.00  0.79           N  
ATOM   1781  CA  LYS A 115      -8.321  19.426 -14.986  1.00  0.79           C  
ATOM   1782  C   LYS A 115      -9.570  18.947 -14.289  1.00  0.79           C  
ATOM   1783  O   LYS A 115      -9.683  19.070 -13.074  1.00  0.79           O  
ATOM   1784  CB  LYS A 115      -8.594  20.712 -15.770  1.00  0.79           C  
ATOM   1785  CG  LYS A 115      -9.158  21.896 -14.961  1.00  0.79           C  
ATOM   1786  CD  LYS A 115      -9.315  23.138 -15.867  1.00  0.79           C  
ATOM   1787  CE  LYS A 115      -9.725  24.394 -15.087  1.00  0.79           C  
ATOM   1788  NZ  LYS A 115     -11.116  24.321 -14.584  1.00  0.79           N  
ATOM   1789  H   LYS A 115      -7.527  18.676 -16.840  1.00  0.79           H  
ATOM   1790  HA  LYS A 115      -7.574  19.646 -14.223  1.00  0.79           H  
ATOM   1791 1HB  LYS A 115      -7.661  21.043 -16.233  1.00  0.79           H  
ATOM   1792 2HB  LYS A 115      -9.293  20.498 -16.576  1.00  0.79           H  
ATOM   1793 1HG  LYS A 115     -10.138  21.630 -14.547  1.00  0.79           H  
ATOM   1794 2HG  LYS A 115      -8.491  22.134 -14.135  1.00  0.79           H  
ATOM   1795 1HD  LYS A 115      -8.373  23.334 -16.380  1.00  0.79           H  
ATOM   1796 2HD  LYS A 115     -10.078  22.935 -16.617  1.00  0.79           H  
ATOM   1797 1HE  LYS A 115      -9.054  24.520 -14.239  1.00  0.79           H  
ATOM   1798 2HE  LYS A 115      -9.636  25.260 -15.741  1.00  0.79           H  
ATOM   1799 1HZ  LYS A 115     -11.342  25.155 -14.071  1.00  0.79           H  
ATOM   1800 2HZ  LYS A 115     -11.760  24.213 -15.344  1.00  0.79           H  
ATOM   1801 3HZ  LYS A 115     -11.213  23.520 -13.943  1.00  0.79           H  
ATOM   1802  N   THR A 116     -10.500  18.372 -15.040  1.00  0.79           N  
ATOM   1803  CA  THR A 116     -11.741  17.919 -14.436  1.00  0.79           C  
ATOM   1804  C   THR A 116     -11.518  16.828 -13.380  1.00  0.79           C  
ATOM   1805  O   THR A 116     -12.071  16.908 -12.280  1.00  0.79           O  
ATOM   1806  CB  THR A 116     -12.715  17.455 -15.516  1.00  0.79           C  
ATOM   1807  OG1 THR A 116     -13.067  18.559 -16.364  1.00  0.79           O  
ATOM   1808  CG2 THR A 116     -13.937  16.863 -14.893  1.00  0.79           C  
ATOM   1809  H   THR A 116     -10.348  18.269 -16.032  1.00  0.79           H  
ATOM   1810  HA  THR A 116     -12.196  18.772 -13.929  1.00  0.79           H  
ATOM   1811  HB  THR A 116     -12.230  16.719 -16.106  1.00  0.79           H  
ATOM   1812  HG1 THR A 116     -13.464  19.253 -15.830  1.00  0.79           H  
ATOM   1813 1HG2 THR A 116     -14.615  16.519 -15.671  1.00  0.79           H  
ATOM   1814 2HG2 THR A 116     -13.633  16.023 -14.277  1.00  0.79           H  
ATOM   1815 3HG2 THR A 116     -14.437  17.610 -14.278  1.00  0.79           H  
ATOM   1816  N   ALA A 117     -10.699  15.807 -13.670  1.00  0.80           N  
ATOM   1817  CA  ALA A 117     -10.470  14.802 -12.631  1.00  0.80           C  
ATOM   1818  C   ALA A 117      -9.826  15.452 -11.438  1.00  0.80           C  
ATOM   1819  O   ALA A 117     -10.190  15.175 -10.305  1.00  0.80           O  
ATOM   1820  CB  ALA A 117      -9.571  13.674 -13.074  1.00  0.80           C  
ATOM   1821  H   ALA A 117     -10.242  15.749 -14.569  1.00  0.80           H  
ATOM   1822  HA  ALA A 117     -11.432  14.398 -12.328  1.00  0.80           H  
ATOM   1823 1HB  ALA A 117      -9.446  12.986 -12.238  1.00  0.80           H  
ATOM   1824 2HB  ALA A 117      -9.994  13.143 -13.872  1.00  0.80           H  
ATOM   1825 3HB  ALA A 117      -8.599  14.072 -13.367  1.00  0.80           H  
ATOM   1826  N   ILE A 118      -8.896  16.358 -11.692  1.00  0.82           N  
ATOM   1827  CA  ILE A 118      -8.184  17.015 -10.622  1.00  0.82           C  
ATOM   1828  C   ILE A 118      -9.101  17.835  -9.723  1.00  0.82           C  
ATOM   1829  O   ILE A 118      -8.981  17.761  -8.493  1.00  0.82           O  
ATOM   1830  CB  ILE A 118      -7.025  17.818 -11.208  1.00  0.82           C  
ATOM   1831  CG1 ILE A 118      -5.977  16.845 -11.725  1.00  0.82           C  
ATOM   1832  CG2 ILE A 118      -6.471  18.674 -10.258  1.00  0.82           C  
ATOM   1833  CD1 ILE A 118      -4.909  17.480 -12.547  1.00  0.82           C  
ATOM   1834  H   ILE A 118      -8.639  16.575 -12.656  1.00  0.82           H  
ATOM   1835  HA  ILE A 118      -7.732  16.247 -10.007  1.00  0.82           H  
ATOM   1836  HB  ILE A 118      -7.383  18.397 -12.054  1.00  0.82           H  
ATOM   1837 1HG1 ILE A 118      -5.520  16.366 -10.870  1.00  0.82           H  
ATOM   1838 2HG1 ILE A 118      -6.463  16.077 -12.326  1.00  0.82           H  
ATOM   1839 1HG2 ILE A 118      -5.640  19.230 -10.696  1.00  0.82           H  
ATOM   1840 2HG2 ILE A 118      -7.228  19.370  -9.898  1.00  0.82           H  
ATOM   1841 3HG2 ILE A 118      -6.120  18.055  -9.459  1.00  0.82           H  
ATOM   1842 1HD1 ILE A 118      -4.210  16.719 -12.845  1.00  0.82           H  
ATOM   1843 2HD1 ILE A 118      -5.347  17.948 -13.434  1.00  0.82           H  
ATOM   1844 3HD1 ILE A 118      -4.400  18.231 -11.958  1.00  0.82           H  
ATOM   1845  N   GLU A 119     -10.030  18.591 -10.303  1.00  0.84           N  
ATOM   1846  CA  GLU A 119     -10.980  19.338  -9.486  1.00  0.84           C  
ATOM   1847  C   GLU A 119     -11.859  18.386  -8.666  1.00  0.84           C  
ATOM   1848  O   GLU A 119     -12.112  18.621  -7.478  1.00  0.84           O  
ATOM   1849  CB  GLU A 119     -11.858  20.234 -10.363  1.00  0.84           C  
ATOM   1850  CG  GLU A 119     -11.128  21.422 -10.982  1.00  0.84           C  
ATOM   1851  CD  GLU A 119     -12.000  22.251 -11.893  1.00  0.84           C  
ATOM   1852  OE1 GLU A 119     -13.118  21.874 -12.146  1.00  0.84           O  
ATOM   1853  OE2 GLU A 119     -11.534  23.278 -12.354  1.00  0.84           O  
ATOM   1854  H   GLU A 119     -10.069  18.644 -11.320  1.00  0.84           H  
ATOM   1855  HA  GLU A 119     -10.418  19.967  -8.795  1.00  0.84           H  
ATOM   1856 1HB  GLU A 119     -12.270  19.636 -11.181  1.00  0.84           H  
ATOM   1857 2HB  GLU A 119     -12.694  20.612  -9.777  1.00  0.84           H  
ATOM   1858 1HG  GLU A 119     -10.748  22.055 -10.181  1.00  0.84           H  
ATOM   1859 2HG  GLU A 119     -10.274  21.051 -11.546  1.00  0.84           H  
ATOM   1860  N   TYR A 120     -12.283  17.275  -9.284  1.00  0.88           N  
ATOM   1861  CA  TYR A 120     -13.088  16.288  -8.575  1.00  0.88           C  
ATOM   1862  C   TYR A 120     -12.290  15.684  -7.416  1.00  0.88           C  
ATOM   1863  O   TYR A 120     -12.809  15.497  -6.310  1.00  0.88           O  
ATOM   1864  CB  TYR A 120     -13.534  15.187  -9.530  1.00  0.88           C  
ATOM   1865  CG  TYR A 120     -14.698  15.504 -10.443  1.00  0.88           C  
ATOM   1866  CD1 TYR A 120     -14.725  14.977 -11.729  1.00  0.88           C  
ATOM   1867  CD2 TYR A 120     -15.754  16.280  -9.995  1.00  0.88           C  
ATOM   1868  CE1 TYR A 120     -15.792  15.225 -12.556  1.00  0.88           C  
ATOM   1869  CE2 TYR A 120     -16.824  16.530 -10.830  1.00  0.88           C  
ATOM   1870  CZ  TYR A 120     -16.844  16.004 -12.105  1.00  0.88           C  
ATOM   1871  OH  TYR A 120     -17.913  16.247 -12.932  1.00  0.88           O  
ATOM   1872  H   TYR A 120     -12.060  17.127 -10.268  1.00  0.88           H  
ATOM   1873  HA  TYR A 120     -13.966  16.778  -8.164  1.00  0.88           H  
ATOM   1874 1HB  TYR A 120     -12.697  14.903 -10.156  1.00  0.88           H  
ATOM   1875 2HB  TYR A 120     -13.811  14.317  -8.944  1.00  0.88           H  
ATOM   1876  HD1 TYR A 120     -13.906  14.362 -12.087  1.00  0.88           H  
ATOM   1877  HD2 TYR A 120     -15.746  16.689  -8.982  1.00  0.88           H  
ATOM   1878  HE1 TYR A 120     -15.808  14.801 -13.561  1.00  0.88           H  
ATOM   1879  HE2 TYR A 120     -17.659  17.138 -10.479  1.00  0.88           H  
ATOM   1880  HH  TYR A 120     -17.776  15.798 -13.770  1.00  0.88           H  
ATOM   1881  N   ILE A 121     -11.003  15.424  -7.646  1.00  0.91           N  
ATOM   1882  CA  ILE A 121     -10.134  14.870  -6.618  1.00  0.91           C  
ATOM   1883  C   ILE A 121      -9.980  15.862  -5.468  1.00  0.91           C  
ATOM   1884  O   ILE A 121     -10.156  15.498  -4.304  1.00  0.91           O  
ATOM   1885  CB  ILE A 121      -8.763  14.484  -7.231  1.00  0.91           C  
ATOM   1886  CG1 ILE A 121      -8.938  13.308  -8.163  1.00  0.91           C  
ATOM   1887  CG2 ILE A 121      -7.789  14.151  -6.215  1.00  0.91           C  
ATOM   1888  CD1 ILE A 121      -7.747  13.012  -9.057  1.00  0.91           C  
ATOM   1889  H   ILE A 121     -10.626  15.583  -8.578  1.00  0.91           H  
ATOM   1890  HA  ILE A 121     -10.594  13.965  -6.231  1.00  0.91           H  
ATOM   1891  HB  ILE A 121      -8.393  15.317  -7.818  1.00  0.91           H  
ATOM   1892 1HG1 ILE A 121      -9.140  12.437  -7.565  1.00  0.91           H  
ATOM   1893 2HG1 ILE A 121      -9.780  13.497  -8.764  1.00  0.91           H  
ATOM   1894 1HG2 ILE A 121      -6.850  13.897  -6.702  1.00  0.91           H  
ATOM   1895 2HG2 ILE A 121      -7.652  15.018  -5.580  1.00  0.91           H  
ATOM   1896 3HG2 ILE A 121      -8.141  13.304  -5.628  1.00  0.91           H  
ATOM   1897 1HD1 ILE A 121      -7.973  12.150  -9.687  1.00  0.91           H  
ATOM   1898 2HD1 ILE A 121      -7.541  13.875  -9.688  1.00  0.91           H  
ATOM   1899 3HD1 ILE A 121      -6.876  12.793  -8.443  1.00  0.91           H  
ATOM   1900  N   ARG A 122      -9.730  17.131  -5.787  1.00  0.94           N  
ATOM   1901  CA  ARG A 122      -9.569  18.171  -4.772  1.00  0.94           C  
ATOM   1902  C   ARG A 122     -10.810  18.316  -3.892  1.00  0.94           C  
ATOM   1903  O   ARG A 122     -10.705  18.524  -2.681  1.00  0.94           O  
ATOM   1904  CB  ARG A 122      -9.282  19.509  -5.421  1.00  0.94           C  
ATOM   1905  CG  ARG A 122      -8.965  20.640  -4.445  1.00  0.94           C  
ATOM   1906  CD  ARG A 122      -8.550  21.888  -5.147  1.00  0.94           C  
ATOM   1907  NE  ARG A 122      -8.319  22.977  -4.214  1.00  0.94           N  
ATOM   1908  CZ  ARG A 122      -7.954  24.225  -4.563  1.00  0.94           C  
ATOM   1909  NH1 ARG A 122      -7.776  24.534  -5.830  1.00  0.94           N  
ATOM   1910  NH2 ARG A 122      -7.772  25.142  -3.628  1.00  0.94           N  
ATOM   1911  H   ARG A 122      -9.611  17.379  -6.769  1.00  0.94           H  
ATOM   1912  HA  ARG A 122      -8.721  17.900  -4.141  1.00  0.94           H  
ATOM   1913 1HB  ARG A 122      -8.461  19.402  -6.111  1.00  0.94           H  
ATOM   1914 2HB  ARG A 122     -10.152  19.813  -6.005  1.00  0.94           H  
ATOM   1915 1HG  ARG A 122      -9.854  20.860  -3.853  1.00  0.94           H  
ATOM   1916 2HG  ARG A 122      -8.154  20.335  -3.780  1.00  0.94           H  
ATOM   1917 1HD  ARG A 122      -7.625  21.709  -5.688  1.00  0.94           H  
ATOM   1918 2HD  ARG A 122      -9.328  22.191  -5.846  1.00  0.94           H  
ATOM   1919  HE  ARG A 122      -8.440  22.781  -3.229  1.00  0.94           H  
ATOM   1920 1HH1 ARG A 122      -7.913  23.834  -6.547  1.00  0.94           H  
ATOM   1921 2HH1 ARG A 122      -7.504  25.472  -6.087  1.00  0.94           H  
ATOM   1922 1HH2 ARG A 122      -7.908  24.903  -2.654  1.00  0.94           H  
ATOM   1923 2HH2 ARG A 122      -7.500  26.079  -3.885  1.00  0.94           H  
ATOM   1924  N   GLY A 123     -11.989  18.194  -4.504  1.00  0.94           N  
ATOM   1925  CA  GLY A 123     -13.261  18.319  -3.798  1.00  0.94           C  
ATOM   1926  C   GLY A 123     -13.747  17.004  -3.176  1.00  0.94           C  
ATOM   1927  O   GLY A 123     -14.835  16.953  -2.604  1.00  0.94           O  
ATOM   1928  H   GLY A 123     -12.008  18.049  -5.515  1.00  0.94           H  
ATOM   1929 1HA  GLY A 123     -13.166  19.076  -3.022  1.00  0.94           H  
ATOM   1930 2HA  GLY A 123     -14.013  18.679  -4.500  1.00  0.94           H  
ATOM   1931  N   ASN A 124     -12.935  15.950  -3.288  1.00  0.93           N  
ATOM   1932  CA  ASN A 124     -13.222  14.592  -2.827  1.00  0.93           C  
ATOM   1933  C   ASN A 124     -14.424  13.913  -3.506  1.00  0.93           C  
ATOM   1934  O   ASN A 124     -14.983  12.951  -2.969  1.00  0.93           O  
ATOM   1935  CB  ASN A 124     -13.403  14.570  -1.314  1.00  0.93           C  
ATOM   1936  CG  ASN A 124     -12.159  14.997  -0.580  1.00  0.93           C  
ATOM   1937  OD1 ASN A 124     -11.072  14.452  -0.803  1.00  0.93           O  
ATOM   1938  ND2 ASN A 124     -12.300  15.966   0.294  1.00  0.93           N  
ATOM   1939  H   ASN A 124     -12.031  16.073  -3.737  1.00  0.93           H  
ATOM   1940  HA  ASN A 124     -12.346  13.985  -3.066  1.00  0.93           H  
ATOM   1941 1HB  ASN A 124     -14.231  15.205  -1.012  1.00  0.93           H  
ATOM   1942 2HB  ASN A 124     -13.652  13.555  -1.003  1.00  0.93           H  
ATOM   1943 1HD2 ASN A 124     -11.506  16.295   0.809  1.00  0.93           H  
ATOM   1944 2HD2 ASN A 124     -13.200  16.379   0.441  1.00  0.93           H  
ATOM   1945  N   ASP A 125     -14.753  14.301  -4.740  1.00  0.90           N  
ATOM   1946  CA  ASP A 125     -15.827  13.632  -5.475  1.00  0.90           C  
ATOM   1947  C   ASP A 125     -15.207  12.465  -6.227  1.00  0.90           C  
ATOM   1948  O   ASP A 125     -15.175  12.423  -7.462  1.00  0.90           O  
ATOM   1949  CB  ASP A 125     -16.526  14.588  -6.434  1.00  0.90           C  
ATOM   1950  CG  ASP A 125     -17.338  15.675  -5.743  1.00  0.90           C  
ATOM   1951  OD1 ASP A 125     -17.977  15.384  -4.761  1.00  0.90           O  
ATOM   1952  OD2 ASP A 125     -17.319  16.788  -6.214  1.00  0.90           O  
ATOM   1953  H   ASP A 125     -14.230  15.051  -5.189  1.00  0.90           H  
ATOM   1954  HA  ASP A 125     -16.558  13.245  -4.766  1.00  0.90           H  
ATOM   1955 1HB  ASP A 125     -15.778  15.058  -7.071  1.00  0.90           H  
ATOM   1956 2HB  ASP A 125     -17.188  14.015  -7.078  1.00  0.90           H  
ATOM   1957  N   ARG A 126     -14.722  11.514  -5.449  1.00  0.87           N  
ATOM   1958  CA  ARG A 126     -13.918  10.412  -5.938  1.00  0.87           C  
ATOM   1959  C   ARG A 126     -14.555   9.620  -7.106  1.00  0.87           C  
ATOM   1960  O   ARG A 126     -13.857   9.352  -8.091  1.00  0.87           O  
ATOM   1961  CB  ARG A 126     -13.542   9.509  -4.774  1.00  0.87           C  
ATOM   1962  CG  ARG A 126     -12.558  10.082  -3.775  1.00  0.87           C  
ATOM   1963  CD  ARG A 126     -12.387   9.126  -2.620  1.00  0.87           C  
ATOM   1964  NE  ARG A 126     -11.508   9.630  -1.581  1.00  0.87           N  
ATOM   1965  CZ  ARG A 126     -11.209   8.958  -0.447  1.00  0.87           C  
ATOM   1966  NH1 ARG A 126     -11.706   7.757  -0.242  1.00  0.87           N  
ATOM   1967  NH2 ARG A 126     -10.422   9.510   0.459  1.00  0.87           N  
ATOM   1968  H   ARG A 126     -14.861  11.649  -4.445  1.00  0.87           H  
ATOM   1969  HA  ARG A 126     -12.982  10.834  -6.306  1.00  0.87           H  
ATOM   1970 1HB  ARG A 126     -14.375   9.211  -4.187  1.00  0.87           H  
ATOM   1971 2HB  ARG A 126     -13.101   8.642  -5.156  1.00  0.87           H  
ATOM   1972 1HG  ARG A 126     -11.588  10.227  -4.253  1.00  0.87           H  
ATOM   1973 2HG  ARG A 126     -12.930  11.034  -3.394  1.00  0.87           H  
ATOM   1974 1HD  ARG A 126     -13.361   8.941  -2.174  1.00  0.87           H  
ATOM   1975 2HD  ARG A 126     -11.985   8.192  -2.967  1.00  0.87           H  
ATOM   1976  HE  ARG A 126     -11.108  10.549  -1.706  1.00  0.87           H  
ATOM   1977 1HH1 ARG A 126     -12.311   7.335  -0.940  1.00  0.87           H  
ATOM   1978 2HH1 ARG A 126     -11.486   7.248   0.603  1.00  0.87           H  
ATOM   1979 1HH2 ARG A 126     -10.062  10.439   0.306  1.00  0.87           H  
ATOM   1980 2HH2 ARG A 126     -10.203   9.007   1.308  1.00  0.87           H  
ATOM   1981  N   PRO A 127     -15.845   9.189  -7.059  1.00  0.83           N  
ATOM   1982  CA  PRO A 127     -16.507   8.482  -8.145  1.00  0.83           C  
ATOM   1983  C   PRO A 127     -16.558   9.273  -9.445  1.00  0.83           C  
ATOM   1984  O   PRO A 127     -16.636   8.694 -10.531  1.00  0.83           O  
ATOM   1985  CB  PRO A 127     -17.927   8.279  -7.613  1.00  0.83           C  
ATOM   1986  CG  PRO A 127     -17.797   8.358  -6.121  1.00  0.83           C  
ATOM   1987  CD  PRO A 127     -16.742   9.411  -5.893  1.00  0.83           C  
ATOM   1988  HA  PRO A 127     -16.004   7.512  -8.300  1.00  0.83           H  
ATOM   1989 1HB  PRO A 127     -18.581   9.072  -8.015  1.00  0.83           H  
ATOM   1990 2HB  PRO A 127     -18.331   7.322  -7.965  1.00  0.83           H  
ATOM   1991 1HG  PRO A 127     -18.766   8.617  -5.671  1.00  0.83           H  
ATOM   1992 2HG  PRO A 127     -17.512   7.373  -5.719  1.00  0.83           H  
ATOM   1993 1HD  PRO A 127     -17.209  10.404  -5.945  1.00  0.83           H  
ATOM   1994 2HD  PRO A 127     -16.297   9.219  -4.949  1.00  0.83           H  
ATOM   1995  N   LEU A 128     -16.488  10.602  -9.365  1.00  0.80           N  
ATOM   1996  CA  LEU A 128     -16.590  11.375 -10.583  1.00  0.80           C  
ATOM   1997  C   LEU A 128     -15.200  11.584 -11.115  1.00  0.80           C  
ATOM   1998  O   LEU A 128     -14.978  11.625 -12.329  1.00  0.80           O  
ATOM   1999  CB  LEU A 128     -17.312  12.685 -10.331  1.00  0.80           C  
ATOM   2000  CG  LEU A 128     -18.719  12.555  -9.803  1.00  0.80           C  
ATOM   2001  CD1 LEU A 128     -19.290  13.950  -9.579  1.00  0.80           C  
ATOM   2002  CD2 LEU A 128     -19.542  11.746 -10.781  1.00  0.80           C  
ATOM   2003  H   LEU A 128     -16.352  11.096  -8.486  1.00  0.80           H  
ATOM   2004  HA  LEU A 128     -17.164  10.811 -11.317  1.00  0.80           H  
ATOM   2005 1HB  LEU A 128     -16.733  13.267  -9.613  1.00  0.80           H  
ATOM   2006 2HB  LEU A 128     -17.367  13.230 -11.259  1.00  0.80           H  
ATOM   2007  HG  LEU A 128     -18.704  12.041  -8.841  1.00  0.80           H  
ATOM   2008 1HD1 LEU A 128     -20.304  13.873  -9.186  1.00  0.80           H  
ATOM   2009 2HD1 LEU A 128     -18.668  14.494  -8.872  1.00  0.80           H  
ATOM   2010 3HD1 LEU A 128     -19.310  14.486 -10.529  1.00  0.80           H  
ATOM   2011 1HD2 LEU A 128     -20.560  11.642 -10.407  1.00  0.80           H  
ATOM   2012 2HD2 LEU A 128     -19.558  12.251 -11.746  1.00  0.80           H  
ATOM   2013 3HD2 LEU A 128     -19.094  10.760 -10.892  1.00  0.80           H  
ATOM   2014  N   ALA A 129     -14.235  11.656 -10.192  1.00  0.78           N  
ATOM   2015  CA  ALA A 129     -12.849  11.762 -10.601  1.00  0.78           C  
ATOM   2016  C   ALA A 129     -12.508  10.537 -11.402  1.00  0.78           C  
ATOM   2017  O   ALA A 129     -11.881  10.616 -12.459  1.00  0.78           O  
ATOM   2018  CB  ALA A 129     -11.927  11.825  -9.408  1.00  0.78           C  
ATOM   2019  H   ALA A 129     -14.480  11.655  -9.201  1.00  0.78           H  
ATOM   2020  HA  ALA A 129     -12.723  12.639 -11.225  1.00  0.78           H  
ATOM   2021 1HB  ALA A 129     -10.913  11.873  -9.777  1.00  0.78           H  
ATOM   2022 2HB  ALA A 129     -12.145  12.696  -8.803  1.00  0.78           H  
ATOM   2023 3HB  ALA A 129     -12.047  10.936  -8.803  1.00  0.78           H  
ATOM   2024  N   SER A 130     -13.009   9.401 -10.917  1.00  0.77           N  
ATOM   2025  CA  SER A 130     -12.776   8.120 -11.533  1.00  0.77           C  
ATOM   2026  C   SER A 130     -13.382   8.045 -12.923  1.00  0.77           C  
ATOM   2027  O   SER A 130     -12.712   7.638 -13.881  1.00  0.77           O  
ATOM   2028  CB  SER A 130     -13.388   7.068 -10.639  1.00  0.77           C  
ATOM   2029  OG  SER A 130     -12.721   7.034  -9.405  1.00  0.77           O  
ATOM   2030  H   SER A 130     -13.522   9.431 -10.036  1.00  0.77           H  
ATOM   2031  HA  SER A 130     -11.701   7.969 -11.605  1.00  0.77           H  
ATOM   2032 1HB  SER A 130     -14.433   7.300 -10.473  1.00  0.77           H  
ATOM   2033 2HB  SER A 130     -13.351   6.102 -11.114  1.00  0.77           H  
ATOM   2034  HG  SER A 130     -13.069   7.801  -8.892  1.00  0.77           H  
ATOM   2035  N   ARG A 131     -14.626   8.510 -13.066  1.00  0.77           N  
ATOM   2036  CA  ARG A 131     -15.246   8.481 -14.378  1.00  0.77           C  
ATOM   2037  C   ARG A 131     -14.494   9.375 -15.347  1.00  0.77           C  
ATOM   2038  O   ARG A 131     -14.235   8.985 -16.490  1.00  0.77           O  
ATOM   2039  CB  ARG A 131     -16.685   8.943 -14.285  1.00  0.77           C  
ATOM   2040  CG  ARG A 131     -17.612   7.979 -13.586  1.00  0.77           C  
ATOM   2041  CD  ARG A 131     -18.960   8.561 -13.411  1.00  0.77           C  
ATOM   2042  NE  ARG A 131     -19.823   7.701 -12.623  1.00  0.77           N  
ATOM   2043  CZ  ARG A 131     -21.055   8.037 -12.196  1.00  0.77           C  
ATOM   2044  NH1 ARG A 131     -21.564   9.209 -12.506  1.00  0.77           N  
ATOM   2045  NH2 ARG A 131     -21.752   7.186 -11.463  1.00  0.77           N  
ATOM   2046  H   ARG A 131     -15.161   8.825 -12.254  1.00  0.77           H  
ATOM   2047  HA  ARG A 131     -15.225   7.467 -14.751  1.00  0.77           H  
ATOM   2048 1HB  ARG A 131     -16.723   9.889 -13.744  1.00  0.77           H  
ATOM   2049 2HB  ARG A 131     -17.074   9.119 -15.287  1.00  0.77           H  
ATOM   2050 1HG  ARG A 131     -17.709   7.080 -14.193  1.00  0.77           H  
ATOM   2051 2HG  ARG A 131     -17.210   7.710 -12.625  1.00  0.77           H  
ATOM   2052 1HD  ARG A 131     -18.869   9.514 -12.903  1.00  0.77           H  
ATOM   2053 2HD  ARG A 131     -19.421   8.710 -14.384  1.00  0.77           H  
ATOM   2054  HE  ARG A 131     -19.466   6.791 -12.362  1.00  0.77           H  
ATOM   2055 1HH1 ARG A 131     -21.034   9.854 -13.076  1.00  0.77           H  
ATOM   2056 2HH1 ARG A 131     -22.488   9.459 -12.187  1.00  0.77           H  
ATOM   2057 1HH2 ARG A 131     -21.359   6.286 -11.224  1.00  0.77           H  
ATOM   2058 2HH2 ARG A 131     -22.676   7.436 -11.141  1.00  0.77           H  
ATOM   2059  N   PHE A 132     -14.090  10.558 -14.888  1.00  0.77           N  
ATOM   2060  CA  PHE A 132     -13.377  11.442 -15.786  1.00  0.77           C  
ATOM   2061  C   PHE A 132     -12.078  10.805 -16.221  1.00  0.77           C  
ATOM   2062  O   PHE A 132     -11.771  10.799 -17.405  1.00  0.77           O  
ATOM   2063  CB  PHE A 132     -13.079  12.808 -15.228  1.00  0.77           C  
ATOM   2064  CG  PHE A 132     -12.459  13.681 -16.337  1.00  0.77           C  
ATOM   2065  CD1 PHE A 132     -13.285  14.269 -17.279  1.00  0.77           C  
ATOM   2066  CD2 PHE A 132     -11.085  13.878 -16.477  1.00  0.77           C  
ATOM   2067  CE1 PHE A 132     -12.763  15.042 -18.303  1.00  0.77           C  
ATOM   2068  CE2 PHE A 132     -10.565  14.652 -17.484  1.00  0.77           C  
ATOM   2069  CZ  PHE A 132     -11.401  15.238 -18.400  1.00  0.77           C  
ATOM   2070  H   PHE A 132     -14.306  10.855 -13.936  1.00  0.77           H  
ATOM   2071  HA  PHE A 132     -13.994  11.586 -16.675  1.00  0.77           H  
ATOM   2072 1HB  PHE A 132     -13.991  13.281 -14.870  1.00  0.77           H  
ATOM   2073 2HB  PHE A 132     -12.383  12.731 -14.392  1.00  0.77           H  
ATOM   2074  HD1 PHE A 132     -14.363  14.117 -17.211  1.00  0.77           H  
ATOM   2075  HD2 PHE A 132     -10.418  13.417 -15.808  1.00  0.77           H  
ATOM   2076  HE1 PHE A 132     -13.433  15.499 -19.034  1.00  0.77           H  
ATOM   2077  HE2 PHE A 132      -9.486  14.790 -17.565  1.00  0.77           H  
ATOM   2078  HZ  PHE A 132     -10.991  15.847 -19.205  1.00  0.77           H  
ATOM   2079  N   LEU A 133     -11.317  10.222 -15.291  1.00  0.79           N  
ATOM   2080  CA  LEU A 133     -10.037   9.638 -15.672  1.00  0.79           C  
ATOM   2081  C   LEU A 133     -10.243   8.569 -16.751  1.00  0.79           C  
ATOM   2082  O   LEU A 133      -9.488   8.519 -17.726  1.00  0.79           O  
ATOM   2083  CB  LEU A 133      -9.343   9.026 -14.441  1.00  0.79           C  
ATOM   2084  CG  LEU A 133      -8.811  10.031 -13.388  1.00  0.79           C  
ATOM   2085  CD1 LEU A 133      -8.340   9.268 -12.129  1.00  0.79           C  
ATOM   2086  CD2 LEU A 133      -7.678  10.847 -14.006  1.00  0.79           C  
ATOM   2087  H   LEU A 133     -11.609  10.220 -14.312  1.00  0.79           H  
ATOM   2088  HA  LEU A 133      -9.403  10.427 -16.073  1.00  0.79           H  
ATOM   2089 1HB  LEU A 133     -10.061   8.373 -13.938  1.00  0.79           H  
ATOM   2090 2HB  LEU A 133      -8.505   8.419 -14.780  1.00  0.79           H  
ATOM   2091  HG  LEU A 133      -9.597  10.697 -13.097  1.00  0.79           H  
ATOM   2092 1HD1 LEU A 133      -7.977   9.978 -11.385  1.00  0.79           H  
ATOM   2093 2HD1 LEU A 133      -9.180   8.709 -11.711  1.00  0.79           H  
ATOM   2094 3HD1 LEU A 133      -7.540   8.576 -12.394  1.00  0.79           H  
ATOM   2095 1HD2 LEU A 133      -7.302  11.565 -13.280  1.00  0.79           H  
ATOM   2096 2HD2 LEU A 133      -6.868  10.184 -14.310  1.00  0.79           H  
ATOM   2097 3HD2 LEU A 133      -8.054  11.381 -14.883  1.00  0.79           H  
ATOM   2098  N   MET A 134     -11.322   7.782 -16.654  1.00  0.82           N  
ATOM   2099  CA  MET A 134     -11.592   6.762 -17.671  1.00  0.82           C  
ATOM   2100  C   MET A 134     -11.902   7.367 -19.050  1.00  0.82           C  
ATOM   2101  O   MET A 134     -11.736   6.710 -20.080  1.00  0.82           O  
ATOM   2102  CB  MET A 134     -12.722   5.841 -17.239  1.00  0.82           C  
ATOM   2103  CG  MET A 134     -12.349   4.928 -16.122  1.00  0.82           C  
ATOM   2104  SD  MET A 134     -13.591   3.663 -15.775  1.00  0.82           S  
ATOM   2105  CE  MET A 134     -14.871   4.628 -14.972  1.00  0.82           C  
ATOM   2106  H   MET A 134     -11.938   7.862 -15.839  1.00  0.82           H  
ATOM   2107  HA  MET A 134     -10.699   6.157 -17.775  1.00  0.82           H  
ATOM   2108 1HB  MET A 134     -13.572   6.444 -16.916  1.00  0.82           H  
ATOM   2109 2HB  MET A 134     -13.043   5.236 -18.086  1.00  0.82           H  
ATOM   2110 1HG  MET A 134     -11.403   4.440 -16.350  1.00  0.82           H  
ATOM   2111 2HG  MET A 134     -12.216   5.536 -15.234  1.00  0.82           H  
ATOM   2112 1HE  MET A 134     -15.696   3.976 -14.692  1.00  0.82           H  
ATOM   2113 2HE  MET A 134     -14.471   5.113 -14.084  1.00  0.82           H  
ATOM   2114 3HE  MET A 134     -15.229   5.383 -15.668  1.00  0.82           H  
ATOM   2115  N   GLN A 135     -12.364   8.618 -19.077  1.00  0.85           N  
ATOM   2116  CA  GLN A 135     -12.695   9.302 -20.321  1.00  0.85           C  
ATOM   2117  C   GLN A 135     -11.478   9.961 -20.988  1.00  0.85           C  
ATOM   2118  O   GLN A 135     -11.602  10.513 -22.086  1.00  0.85           O  
ATOM   2119  CB  GLN A 135     -13.752  10.384 -20.050  1.00  0.85           C  
ATOM   2120  CG  GLN A 135     -15.093   9.843 -19.600  1.00  0.85           C  
ATOM   2121  CD  GLN A 135     -16.071  10.934 -19.173  1.00  0.85           C  
ATOM   2122  OE1 GLN A 135     -15.692  12.068 -18.854  1.00  0.85           O  
ATOM   2123  NE2 GLN A 135     -17.354  10.589 -19.161  1.00  0.85           N  
ATOM   2124  H   GLN A 135     -12.498   9.128 -18.202  1.00  0.85           H  
ATOM   2125  HA  GLN A 135     -13.105   8.570 -21.013  1.00  0.85           H  
ATOM   2126 1HB  GLN A 135     -13.387  11.064 -19.282  1.00  0.85           H  
ATOM   2127 2HB  GLN A 135     -13.909  10.970 -20.953  1.00  0.85           H  
ATOM   2128 1HG  GLN A 135     -15.537   9.301 -20.431  1.00  0.85           H  
ATOM   2129 2HG  GLN A 135     -14.940   9.170 -18.771  1.00  0.85           H  
ATOM   2130 1HE2 GLN A 135     -18.049  11.254 -18.891  1.00  0.85           H  
ATOM   2131 2HE2 GLN A 135     -17.624   9.662 -19.424  1.00  0.85           H  
ATOM   2132  N   THR A 136     -10.312   9.943 -20.334  1.00  0.88           N  
ATOM   2133  CA  THR A 136      -9.153  10.619 -20.910  1.00  0.88           C  
ATOM   2134  C   THR A 136      -8.405   9.760 -21.923  1.00  0.88           C  
ATOM   2135  O   THR A 136      -8.467   8.526 -21.897  1.00  0.88           O  
ATOM   2136  CB  THR A 136      -8.153  11.035 -19.814  1.00  0.88           C  
ATOM   2137  OG1 THR A 136      -7.641   9.857 -19.170  1.00  0.88           O  
ATOM   2138  CG2 THR A 136      -8.826  11.917 -18.792  1.00  0.88           C  
ATOM   2139  H   THR A 136     -10.221   9.465 -19.435  1.00  0.88           H  
ATOM   2140  HA  THR A 136      -9.503  11.518 -21.417  1.00  0.88           H  
ATOM   2141  HB  THR A 136      -7.326  11.577 -20.264  1.00  0.88           H  
ATOM   2142  HG1 THR A 136      -8.362   9.423 -18.656  1.00  0.88           H  
ATOM   2143 1HG2 THR A 136      -8.119  12.201 -18.021  1.00  0.88           H  
ATOM   2144 2HG2 THR A 136      -9.208  12.806 -19.286  1.00  0.88           H  
ATOM   2145 3HG2 THR A 136      -9.639  11.377 -18.346  1.00  0.88           H  
ATOM   2146  N   ARG A 137      -7.556  10.413 -22.721  1.00  0.91           N  
ATOM   2147  CA  ARG A 137      -6.720   9.705 -23.690  1.00  0.91           C  
ATOM   2148  C   ARG A 137      -5.765   8.750 -22.987  1.00  0.91           C  
ATOM   2149  O   ARG A 137      -5.359   7.734 -23.546  1.00  0.91           O  
ATOM   2150  CB  ARG A 137      -5.928  10.672 -24.552  1.00  0.91           C  
ATOM   2151  CG  ARG A 137      -6.764  11.556 -25.473  1.00  0.91           C  
ATOM   2152  CD  ARG A 137      -7.489  10.769 -26.527  1.00  0.91           C  
ATOM   2153  NE  ARG A 137      -8.192  11.653 -27.457  1.00  0.91           N  
ATOM   2154  CZ  ARG A 137      -9.064  11.257 -28.414  1.00  0.91           C  
ATOM   2155  NH1 ARG A 137      -9.364   9.982 -28.580  1.00  0.91           N  
ATOM   2156  NH2 ARG A 137      -9.626  12.167 -29.197  1.00  0.91           N  
ATOM   2157  H   ARG A 137      -7.526  11.422 -22.686  1.00  0.91           H  
ATOM   2158  HA  ARG A 137      -7.373   9.121 -24.345  1.00  0.91           H  
ATOM   2159 1HB  ARG A 137      -5.334  11.324 -23.913  1.00  0.91           H  
ATOM   2160 2HB  ARG A 137      -5.233  10.109 -25.177  1.00  0.91           H  
ATOM   2161 1HG  ARG A 137      -7.506  12.089 -24.881  1.00  0.91           H  
ATOM   2162 2HG  ARG A 137      -6.113  12.275 -25.972  1.00  0.91           H  
ATOM   2163 1HD  ARG A 137      -6.782  10.164 -27.094  1.00  0.91           H  
ATOM   2164 2HD  ARG A 137      -8.225  10.112 -26.056  1.00  0.91           H  
ATOM   2165  HE  ARG A 137      -8.005  12.642 -27.381  1.00  0.91           H  
ATOM   2166 1HH1 ARG A 137      -8.950   9.251 -27.980  1.00  0.91           H  
ATOM   2167 2HH1 ARG A 137     -10.018   9.707 -29.293  1.00  0.91           H  
ATOM   2168 1HH2 ARG A 137      -9.402  13.145 -29.076  1.00  0.91           H  
ATOM   2169 2HH2 ARG A 137     -10.277  11.883 -29.914  1.00  0.91           H  
ATOM   2170  N   LEU A 138      -5.396   9.069 -21.748  1.00  0.96           N  
ATOM   2171  CA  LEU A 138      -4.487   8.208 -21.020  1.00  0.96           C  
ATOM   2172  C   LEU A 138      -5.126   6.854 -20.767  1.00  0.96           C  
ATOM   2173  O   LEU A 138      -4.431   5.845 -20.682  1.00  0.96           O  
ATOM   2174  CB  LEU A 138      -4.086   8.819 -19.683  1.00  0.96           C  
ATOM   2175  CG  LEU A 138      -3.233  10.064 -19.751  1.00  0.96           C  
ATOM   2176  CD1 LEU A 138      -2.976  10.550 -18.335  1.00  0.96           C  
ATOM   2177  CD2 LEU A 138      -1.974   9.744 -20.481  1.00  0.96           C  
ATOM   2178  H   LEU A 138      -5.757   9.905 -21.312  1.00  0.96           H  
ATOM   2179  HA  LEU A 138      -3.592   8.062 -21.621  1.00  0.96           H  
ATOM   2180 1HB  LEU A 138      -4.995   9.067 -19.127  1.00  0.96           H  
ATOM   2181 2HB  LEU A 138      -3.531   8.073 -19.114  1.00  0.96           H  
ATOM   2182  HG  LEU A 138      -3.767  10.853 -20.279  1.00  0.96           H  
ATOM   2183 1HD1 LEU A 138      -2.369  11.457 -18.355  1.00  0.96           H  
ATOM   2184 2HD1 LEU A 138      -3.925  10.756 -17.864  1.00  0.96           H  
ATOM   2185 3HD1 LEU A 138      -2.458   9.778 -17.778  1.00  0.96           H  
ATOM   2186 1HD2 LEU A 138      -1.339  10.629 -20.533  1.00  0.96           H  
ATOM   2187 2HD2 LEU A 138      -1.471   8.962 -19.951  1.00  0.96           H  
ATOM   2188 3HD2 LEU A 138      -2.211   9.405 -21.488  1.00  0.96           H  
ATOM   2189  N   PHE A 139      -6.450   6.818 -20.608  1.00  1.02           N  
ATOM   2190  CA  PHE A 139      -7.135   5.561 -20.368  1.00  1.02           C  
ATOM   2191  C   PHE A 139      -7.066   4.755 -21.633  1.00  1.02           C  
ATOM   2192  O   PHE A 139      -6.804   3.562 -21.612  1.00  1.02           O  
ATOM   2193  CB  PHE A 139      -8.587   5.750 -19.961  1.00  1.02           C  
ATOM   2194  CG  PHE A 139      -9.262   4.439 -19.582  1.00  1.02           C  
ATOM   2195  CD1 PHE A 139      -8.963   3.811 -18.380  1.00  1.02           C  
ATOM   2196  CD2 PHE A 139     -10.186   3.846 -20.409  1.00  1.02           C  
ATOM   2197  CE1 PHE A 139      -9.557   2.635 -18.012  1.00  1.02           C  
ATOM   2198  CE2 PHE A 139     -10.794   2.656 -20.046  1.00  1.02           C  
ATOM   2199  CZ  PHE A 139     -10.473   2.051 -18.841  1.00  1.02           C  
ATOM   2200  H   PHE A 139      -7.011   7.659 -20.721  1.00  1.02           H  
ATOM   2201  HA  PHE A 139      -6.616   5.015 -19.579  1.00  1.02           H  
ATOM   2202 1HB  PHE A 139      -8.642   6.431 -19.117  1.00  1.02           H  
ATOM   2203 2HB  PHE A 139      -9.147   6.204 -20.782  1.00  1.02           H  
ATOM   2204  HD1 PHE A 139      -8.258   4.259 -17.734  1.00  1.02           H  
ATOM   2205  HD2 PHE A 139     -10.435   4.332 -21.356  1.00  1.02           H  
ATOM   2206  HE1 PHE A 139      -9.297   2.167 -17.062  1.00  1.02           H  
ATOM   2207  HE2 PHE A 139     -11.527   2.196 -20.707  1.00  1.02           H  
ATOM   2208  HZ  PHE A 139     -10.950   1.115 -18.555  1.00  1.02           H  
ATOM   2209  N   GLU A 140      -7.340   5.417 -22.753  1.00  1.09           N  
ATOM   2210  CA  GLU A 140      -7.318   4.731 -24.038  1.00  1.09           C  
ATOM   2211  C   GLU A 140      -5.926   4.168 -24.354  1.00  1.09           C  
ATOM   2212  O   GLU A 140      -5.797   3.073 -24.904  1.00  1.09           O  
ATOM   2213  CB  GLU A 140      -7.737   5.682 -25.166  1.00  1.09           C  
ATOM   2214  CG  GLU A 140      -9.199   6.102 -25.142  1.00  1.09           C  
ATOM   2215  CD  GLU A 140      -9.566   7.065 -26.264  1.00  1.09           C  
ATOM   2216  OE1 GLU A 140      -8.678   7.575 -26.925  1.00  1.09           O  
ATOM   2217  OE2 GLU A 140     -10.739   7.280 -26.467  1.00  1.09           O  
ATOM   2218  H   GLU A 140      -7.568   6.413 -22.690  1.00  1.09           H  
ATOM   2219  HA  GLU A 140      -8.021   3.898 -23.993  1.00  1.09           H  
ATOM   2220 1HB  GLU A 140      -7.132   6.587 -25.117  1.00  1.09           H  
ATOM   2221 2HB  GLU A 140      -7.538   5.211 -26.127  1.00  1.09           H  
ATOM   2222 1HG  GLU A 140      -9.825   5.214 -25.215  1.00  1.09           H  
ATOM   2223 2HG  GLU A 140      -9.403   6.580 -24.178  1.00  1.09           H  
ATOM   2224  N   ARG A 141      -4.884   4.923 -23.992  1.00  1.17           N  
ATOM   2225  CA  ARG A 141      -3.507   4.517 -24.254  1.00  1.17           C  
ATOM   2226  C   ARG A 141      -2.969   3.477 -23.266  1.00  1.17           C  
ATOM   2227  O   ARG A 141      -2.331   2.502 -23.676  1.00  1.17           O  
ATOM   2228  CB  ARG A 141      -2.614   5.743 -24.200  1.00  1.17           C  
ATOM   2229  CG  ARG A 141      -2.821   6.729 -25.343  1.00  1.17           C  
ATOM   2230  CD  ARG A 141      -2.031   7.970 -25.146  1.00  1.17           C  
ATOM   2231  NE  ARG A 141      -2.267   8.937 -26.209  1.00  1.17           N  
ATOM   2232  CZ  ARG A 141      -1.766  10.188 -26.233  1.00  1.17           C  
ATOM   2233  NH1 ARG A 141      -0.994  10.604 -25.255  1.00  1.17           N  
ATOM   2234  NH2 ARG A 141      -2.048  10.995 -27.241  1.00  1.17           N  
ATOM   2235  H   ARG A 141      -5.065   5.833 -23.570  1.00  1.17           H  
ATOM   2236  HA  ARG A 141      -3.465   4.095 -25.256  1.00  1.17           H  
ATOM   2237 1HB  ARG A 141      -2.798   6.277 -23.269  1.00  1.17           H  
ATOM   2238 2HB  ARG A 141      -1.570   5.435 -24.203  1.00  1.17           H  
ATOM   2239 1HG  ARG A 141      -2.504   6.267 -26.277  1.00  1.17           H  
ATOM   2240 2HG  ARG A 141      -3.876   6.993 -25.414  1.00  1.17           H  
ATOM   2241 1HD  ARG A 141      -2.321   8.428 -24.198  1.00  1.17           H  
ATOM   2242 2HD  ARG A 141      -0.970   7.732 -25.127  1.00  1.17           H  
ATOM   2243  HE  ARG A 141      -2.855   8.651 -26.981  1.00  1.17           H  
ATOM   2244 1HH1 ARG A 141      -0.769   9.982 -24.493  1.00  1.17           H  
ATOM   2245 2HH1 ARG A 141      -0.616  11.541 -25.273  1.00  1.17           H  
ATOM   2246 1HH2 ARG A 141      -2.640  10.675 -27.995  1.00  1.17           H  
ATOM   2247 2HH2 ARG A 141      -1.670  11.931 -27.259  1.00  1.17           H  
ATOM   2248  N   VAL A 142      -3.203   3.692 -21.969  1.00  1.24           N  
ATOM   2249  CA  VAL A 142      -2.731   2.790 -20.931  1.00  1.24           C  
ATOM   2250  C   VAL A 142      -3.831   2.457 -19.918  1.00  1.24           C  
ATOM   2251  O   VAL A 142      -3.719   2.866 -18.755  1.00  1.24           O  
ATOM   2252  CB  VAL A 142      -1.583   3.432 -20.141  1.00  1.24           C  
ATOM   2253  CG1 VAL A 142      -1.021   2.392 -19.213  1.00  1.24           C  
ATOM   2254  CG2 VAL A 142      -0.510   3.974 -21.078  1.00  1.24           C  
ATOM   2255  H   VAL A 142      -3.734   4.506 -21.678  1.00  1.24           H  
ATOM   2256  HA  VAL A 142      -2.355   1.886 -21.399  1.00  1.24           H  
ATOM   2257  HB  VAL A 142      -1.982   4.247 -19.527  1.00  1.24           H  
ATOM   2258 1HG1 VAL A 142      -0.225   2.827 -18.616  1.00  1.24           H  
ATOM   2259 2HG1 VAL A 142      -1.814   2.037 -18.574  1.00  1.24           H  
ATOM   2260 3HG1 VAL A 142      -0.627   1.559 -19.798  1.00  1.24           H  
ATOM   2261 1HG2 VAL A 142       0.293   4.414 -20.497  1.00  1.24           H  
ATOM   2262 2HG2 VAL A 142      -0.114   3.158 -21.686  1.00  1.24           H  
ATOM   2263 3HG2 VAL A 142      -0.937   4.733 -21.724  1.00  1.24           H  
ATOM   2264  N   PRO A 143      -4.850   1.666 -20.285  1.00  1.29           N  
ATOM   2265  CA  PRO A 143      -6.021   1.403 -19.469  1.00  1.29           C  
ATOM   2266  C   PRO A 143      -5.736   0.604 -18.207  1.00  1.29           C  
ATOM   2267  O   PRO A 143      -6.481   0.699 -17.235  1.00  1.29           O  
ATOM   2268  CB  PRO A 143      -6.916   0.600 -20.423  1.00  1.29           C  
ATOM   2269  CG  PRO A 143      -5.958  -0.031 -21.423  1.00  1.29           C  
ATOM   2270  CD  PRO A 143      -4.845   0.979 -21.594  1.00  1.29           C  
ATOM   2271  HA  PRO A 143      -6.495   2.363 -19.221  1.00  1.29           H  
ATOM   2272 1HB  PRO A 143      -7.492  -0.142 -19.855  1.00  1.29           H  
ATOM   2273 2HB  PRO A 143      -7.647   1.274 -20.899  1.00  1.29           H  
ATOM   2274 1HG  PRO A 143      -5.602  -0.998 -21.041  1.00  1.29           H  
ATOM   2275 2HG  PRO A 143      -6.483  -0.235 -22.368  1.00  1.29           H  
ATOM   2276 1HD  PRO A 143      -3.911   0.447 -21.782  1.00  1.29           H  
ATOM   2277 2HD  PRO A 143      -5.100   1.684 -22.403  1.00  1.29           H  
ATOM   2278  N   GLU A 144      -4.629  -0.146 -18.171  1.00  1.30           N  
ATOM   2279  CA  GLU A 144      -4.359  -0.954 -16.980  1.00  1.30           C  
ATOM   2280  C   GLU A 144      -3.856  -0.082 -15.840  1.00  1.30           C  
ATOM   2281  O   GLU A 144      -4.311  -0.200 -14.700  1.00  1.30           O  
ATOM   2282  CB  GLU A 144      -3.343  -2.058 -17.295  1.00  1.30           C  
ATOM   2283  CG  GLU A 144      -3.865  -3.143 -18.238  1.00  1.30           C  
ATOM   2284  CD  GLU A 144      -2.840  -4.218 -18.542  1.00  1.30           C  
ATOM   2285  OE1 GLU A 144      -1.703  -4.055 -18.169  1.00  1.30           O  
ATOM   2286  OE2 GLU A 144      -3.208  -5.213 -19.127  1.00  1.30           O  
ATOM   2287  H   GLU A 144      -4.014  -0.195 -18.967  1.00  1.30           H  
ATOM   2288  HA  GLU A 144      -5.291  -1.423 -16.661  1.00  1.30           H  
ATOM   2289 1HB  GLU A 144      -2.456  -1.615 -17.750  1.00  1.30           H  
ATOM   2290 2HB  GLU A 144      -3.031  -2.539 -16.369  1.00  1.30           H  
ATOM   2291 1HG  GLU A 144      -4.740  -3.608 -17.786  1.00  1.30           H  
ATOM   2292 2HG  GLU A 144      -4.180  -2.672 -19.169  1.00  1.30           H  
ATOM   2293  N   LEU A 145      -2.927   0.806 -16.160  1.00  1.27           N  
ATOM   2294  CA  LEU A 145      -2.398   1.724 -15.175  1.00  1.27           C  
ATOM   2295  C   LEU A 145      -3.470   2.686 -14.747  1.00  1.27           C  
ATOM   2296  O   LEU A 145      -3.667   2.912 -13.553  1.00  1.27           O  
ATOM   2297  CB  LEU A 145      -1.158   2.442 -15.685  1.00  1.27           C  
ATOM   2298  CG  LEU A 145      -0.530   3.408 -14.741  1.00  1.27           C  
ATOM   2299  CD1 LEU A 145      -1.064   4.787 -15.004  1.00  1.27           C  
ATOM   2300  CD2 LEU A 145      -0.895   3.006 -13.339  1.00  1.27           C  
ATOM   2301  H   LEU A 145      -2.599   0.850 -17.112  1.00  1.27           H  
ATOM   2302  HA  LEU A 145      -2.099   1.148 -14.300  1.00  1.27           H  
ATOM   2303 1HB  LEU A 145      -0.411   1.713 -15.989  1.00  1.27           H  
ATOM   2304 2HB  LEU A 145      -1.451   3.029 -16.541  1.00  1.27           H  
ATOM   2305  HG  LEU A 145       0.537   3.413 -14.874  1.00  1.27           H  
ATOM   2306 1HD1 LEU A 145      -0.601   5.480 -14.325  1.00  1.27           H  
ATOM   2307 2HD1 LEU A 145      -0.826   5.068 -16.019  1.00  1.27           H  
ATOM   2308 3HD1 LEU A 145      -2.133   4.804 -14.871  1.00  1.27           H  
ATOM   2309 1HD2 LEU A 145      -0.469   3.716 -12.648  1.00  1.27           H  
ATOM   2310 2HD2 LEU A 145      -1.959   3.007 -13.239  1.00  1.27           H  
ATOM   2311 3HD2 LEU A 145      -0.527   2.011 -13.124  1.00  1.27           H  
ATOM   2312  N   VAL A 146      -4.176   3.267 -15.709  1.00  1.21           N  
ATOM   2313  CA  VAL A 146      -5.167   4.236 -15.318  1.00  1.21           C  
ATOM   2314  C   VAL A 146      -6.247   3.571 -14.473  1.00  1.21           C  
ATOM   2315  O   VAL A 146      -6.695   4.161 -13.489  1.00  1.21           O  
ATOM   2316  CB  VAL A 146      -5.740   4.950 -16.526  1.00  1.21           C  
ATOM   2317  CG1 VAL A 146      -6.920   5.860 -16.091  1.00  1.21           C  
ATOM   2318  CG2 VAL A 146      -4.630   5.768 -17.186  1.00  1.21           C  
ATOM   2319  H   VAL A 146      -4.017   3.056 -16.698  1.00  1.21           H  
ATOM   2320  HA  VAL A 146      -4.677   4.991 -14.707  1.00  1.21           H  
ATOM   2321  HB  VAL A 146      -6.110   4.215 -17.234  1.00  1.21           H  
ATOM   2322 1HG1 VAL A 146      -7.332   6.372 -16.962  1.00  1.21           H  
ATOM   2323 2HG1 VAL A 146      -7.698   5.253 -15.625  1.00  1.21           H  
ATOM   2324 3HG1 VAL A 146      -6.565   6.602 -15.375  1.00  1.21           H  
ATOM   2325 1HG2 VAL A 146      -5.028   6.271 -18.049  1.00  1.21           H  
ATOM   2326 2HG2 VAL A 146      -4.246   6.504 -16.481  1.00  1.21           H  
ATOM   2327 3HG2 VAL A 146      -3.819   5.103 -17.494  1.00  1.21           H  
ATOM   2328  N   GLN A 147      -6.692   2.355 -14.838  1.00  1.15           N  
ATOM   2329  CA  GLN A 147      -7.683   1.672 -14.017  1.00  1.15           C  
ATOM   2330  C   GLN A 147      -7.140   1.486 -12.598  1.00  1.15           C  
ATOM   2331  O   GLN A 147      -7.858   1.698 -11.618  1.00  1.15           O  
ATOM   2332  CB  GLN A 147      -8.048   0.297 -14.595  1.00  1.15           C  
ATOM   2333  CG  GLN A 147      -9.167  -0.406 -13.845  1.00  1.15           C  
ATOM   2334  CD  GLN A 147      -9.524  -1.777 -14.421  1.00  1.15           C  
ATOM   2335  OE1 GLN A 147      -8.720  -2.715 -14.429  1.00  1.15           O  
ATOM   2336  NE2 GLN A 147     -10.750  -1.896 -14.925  1.00  1.15           N  
ATOM   2337  H   GLN A 147      -6.350   1.882 -15.674  1.00  1.15           H  
ATOM   2338  HA  GLN A 147      -8.579   2.286 -13.969  1.00  1.15           H  
ATOM   2339 1HB  GLN A 147      -8.364   0.409 -15.627  1.00  1.15           H  
ATOM   2340 2HB  GLN A 147      -7.163  -0.345 -14.592  1.00  1.15           H  
ATOM   2341 1HG  GLN A 147      -8.855  -0.538 -12.809  1.00  1.15           H  
ATOM   2342 2HG  GLN A 147     -10.054   0.216 -13.893  1.00  1.15           H  
ATOM   2343 1HE2 GLN A 147     -11.045  -2.767 -15.327  1.00  1.15           H  
ATOM   2344 2HE2 GLN A 147     -11.377  -1.119 -14.921  1.00  1.15           H  
ATOM   2345  N   ALA A 148      -5.870   1.096 -12.465  1.00  1.08           N  
ATOM   2346  CA  ALA A 148      -5.318   0.918 -11.130  1.00  1.08           C  
ATOM   2347  C   ALA A 148      -5.351   2.225 -10.338  1.00  1.08           C  
ATOM   2348  O   ALA A 148      -5.726   2.241  -9.159  1.00  1.08           O  
ATOM   2349  CB  ALA A 148      -3.900   0.416 -11.221  1.00  1.08           C  
ATOM   2350  H   ALA A 148      -5.290   0.897 -13.283  1.00  1.08           H  
ATOM   2351  HA  ALA A 148      -5.924   0.182 -10.607  1.00  1.08           H  
ATOM   2352 1HB  ALA A 148      -3.552   0.278 -10.253  1.00  1.08           H  
ATOM   2353 2HB  ALA A 148      -3.881  -0.528 -11.765  1.00  1.08           H  
ATOM   2354 3HB  ALA A 148      -3.280   1.144 -11.738  1.00  1.08           H  
ATOM   2355  N   LEU A 149      -5.015   3.335 -10.997  1.00  1.03           N  
ATOM   2356  CA  LEU A 149      -5.013   4.625 -10.323  1.00  1.03           C  
ATOM   2357  C   LEU A 149      -6.417   5.028  -9.943  1.00  1.03           C  
ATOM   2358  O   LEU A 149      -6.645   5.632  -8.896  1.00  1.03           O  
ATOM   2359  CB  LEU A 149      -4.430   5.689 -11.218  1.00  1.03           C  
ATOM   2360  CG  LEU A 149      -3.001   5.556 -11.518  1.00  1.03           C  
ATOM   2361  CD1 LEU A 149      -2.704   6.575 -12.476  1.00  1.03           C  
ATOM   2362  CD2 LEU A 149      -2.169   5.695 -10.274  1.00  1.03           C  
ATOM   2363  H   LEU A 149      -4.718   3.268 -11.973  1.00  1.03           H  
ATOM   2364  HA  LEU A 149      -4.415   4.547  -9.420  1.00  1.03           H  
ATOM   2365 1HB  LEU A 149      -4.964   5.666 -12.168  1.00  1.03           H  
ATOM   2366 2HB  LEU A 149      -4.589   6.663 -10.757  1.00  1.03           H  
ATOM   2367  HG  LEU A 149      -2.811   4.603 -11.951  1.00  1.03           H  
ATOM   2368 1HD1 LEU A 149      -1.683   6.551 -12.748  1.00  1.03           H  
ATOM   2369 2HD1 LEU A 149      -3.322   6.437 -13.356  1.00  1.03           H  
ATOM   2370 3HD1 LEU A 149      -2.937   7.509 -12.011  1.00  1.03           H  
ATOM   2371 1HD2 LEU A 149      -1.131   5.599 -10.525  1.00  1.03           H  
ATOM   2372 2HD2 LEU A 149      -2.345   6.667  -9.829  1.00  1.03           H  
ATOM   2373 3HD2 LEU A 149      -2.436   4.918  -9.581  1.00  1.03           H  
ATOM   2374  N   ARG A 150      -7.366   4.706 -10.812  1.00  0.98           N  
ATOM   2375  CA  ARG A 150      -8.767   4.998 -10.595  1.00  0.98           C  
ATOM   2376  C   ARG A 150      -9.212   4.366  -9.299  1.00  0.98           C  
ATOM   2377  O   ARG A 150      -9.822   5.019  -8.456  1.00  0.98           O  
ATOM   2378  CB  ARG A 150      -9.576   4.422 -11.729  1.00  0.98           C  
ATOM   2379  CG  ARG A 150     -11.008   4.664 -11.736  1.00  0.98           C  
ATOM   2380  CD  ARG A 150     -11.619   3.908 -12.831  1.00  0.98           C  
ATOM   2381  NE  ARG A 150     -11.627   2.462 -12.622  1.00  0.98           N  
ATOM   2382  CZ  ARG A 150     -12.576   1.797 -11.930  1.00  0.98           C  
ATOM   2383  NH1 ARG A 150     -13.593   2.454 -11.427  1.00  0.98           N  
ATOM   2384  NH2 ARG A 150     -12.504   0.484 -11.767  1.00  0.98           N  
ATOM   2385  H   ARG A 150      -7.102   4.243 -11.681  1.00  0.98           H  
ATOM   2386  HA  ARG A 150      -8.907   6.078 -10.542  1.00  0.98           H  
ATOM   2387 1HB  ARG A 150      -9.171   4.772 -12.678  1.00  0.98           H  
ATOM   2388 2HB  ARG A 150      -9.488   3.361 -11.720  1.00  0.98           H  
ATOM   2389 1HG  ARG A 150     -11.455   4.375 -10.784  1.00  0.98           H  
ATOM   2390 2HG  ARG A 150     -11.167   5.709 -11.929  1.00  0.98           H  
ATOM   2391 1HD  ARG A 150     -12.638   4.240 -12.951  1.00  0.98           H  
ATOM   2392 2HD  ARG A 150     -11.052   4.106 -13.733  1.00  0.98           H  
ATOM   2393  HE  ARG A 150     -10.855   1.931 -12.994  1.00  0.98           H  
ATOM   2394 1HH1 ARG A 150     -13.659   3.452 -11.555  1.00  0.98           H  
ATOM   2395 2HH1 ARG A 150     -14.310   1.959 -10.922  1.00  0.98           H  
ATOM   2396 1HH2 ARG A 150     -11.734  -0.033 -12.155  1.00  0.98           H  
ATOM   2397 2HH2 ARG A 150     -13.228   0.000 -11.257  1.00  0.98           H  
ATOM   2398  N   ARG A 151      -8.850   3.094  -9.116  1.00  0.95           N  
ATOM   2399  CA  ARG A 151      -9.205   2.361  -7.912  1.00  0.95           C  
ATOM   2400  C   ARG A 151      -8.569   3.021  -6.692  1.00  0.95           C  
ATOM   2401  O   ARG A 151      -9.193   3.124  -5.627  1.00  0.95           O  
ATOM   2402  CB  ARG A 151      -8.698   0.939  -8.012  1.00  0.95           C  
ATOM   2403  CG  ARG A 151      -9.387   0.050  -9.027  1.00  0.95           C  
ATOM   2404  CD  ARG A 151      -8.655  -1.235  -9.136  1.00  0.95           C  
ATOM   2405  NE  ARG A 151      -9.179  -2.108 -10.136  1.00  0.95           N  
ATOM   2406  CZ  ARG A 151      -8.460  -3.069 -10.756  1.00  0.95           C  
ATOM   2407  NH1 ARG A 151      -7.171  -3.258 -10.478  1.00  0.95           N  
ATOM   2408  NH2 ARG A 151      -9.047  -3.832 -11.660  1.00  0.95           N  
ATOM   2409  H   ARG A 151      -8.337   2.616  -9.862  1.00  0.95           H  
ATOM   2410  HA  ARG A 151     -10.289   2.363  -7.803  1.00  0.95           H  
ATOM   2411 1HB  ARG A 151      -7.651   0.961  -8.280  1.00  0.95           H  
ATOM   2412 2HB  ARG A 151      -8.777   0.459  -7.039  1.00  0.95           H  
ATOM   2413 1HG  ARG A 151     -10.409  -0.152  -8.712  1.00  0.95           H  
ATOM   2414 2HG  ARG A 151      -9.392   0.541  -9.998  1.00  0.95           H  
ATOM   2415 1HD  ARG A 151      -7.608  -1.040  -9.370  1.00  0.95           H  
ATOM   2416 2HD  ARG A 151      -8.728  -1.747  -8.188  1.00  0.95           H  
ATOM   2417  HE  ARG A 151     -10.150  -2.012 -10.387  1.00  0.95           H  
ATOM   2418 1HH1 ARG A 151      -6.662  -2.682  -9.782  1.00  0.95           H  
ATOM   2419 2HH1 ARG A 151      -6.666  -3.979 -10.968  1.00  0.95           H  
ATOM   2420 1HH2 ARG A 151     -10.018  -3.693 -11.884  1.00  0.95           H  
ATOM   2421 2HH2 ARG A 151      -8.519  -4.547 -12.144  1.00  0.95           H  
ATOM   2422  N   ILE A 152      -7.332   3.510  -6.843  1.00  0.92           N  
ATOM   2423  CA  ILE A 152      -6.676   4.161  -5.720  1.00  0.92           C  
ATOM   2424  C   ILE A 152      -7.398   5.448  -5.351  1.00  0.92           C  
ATOM   2425  O   ILE A 152      -7.698   5.692  -4.183  1.00  0.92           O  
ATOM   2426  CB  ILE A 152      -5.204   4.515  -5.993  1.00  0.92           C  
ATOM   2427  CG1 ILE A 152      -4.337   3.278  -6.152  1.00  0.92           C  
ATOM   2428  CG2 ILE A 152      -4.709   5.302  -4.849  1.00  0.92           C  
ATOM   2429  CD1 ILE A 152      -2.938   3.610  -6.651  1.00  0.92           C  
ATOM   2430  H   ILE A 152      -6.837   3.386  -7.727  1.00  0.92           H  
ATOM   2431  HA  ILE A 152      -6.714   3.492  -4.867  1.00  0.92           H  
ATOM   2432  HB  ILE A 152      -5.122   5.099  -6.905  1.00  0.92           H  
ATOM   2433 1HG1 ILE A 152      -4.273   2.780  -5.205  1.00  0.92           H  
ATOM   2434 2HG1 ILE A 152      -4.806   2.597  -6.858  1.00  0.92           H  
ATOM   2435 1HG2 ILE A 152      -3.666   5.569  -4.994  1.00  0.92           H  
ATOM   2436 2HG2 ILE A 152      -5.302   6.206  -4.728  1.00  0.92           H  
ATOM   2437 3HG2 ILE A 152      -4.810   4.670  -3.978  1.00  0.92           H  
ATOM   2438 1HD1 ILE A 152      -2.364   2.714  -6.735  1.00  0.92           H  
ATOM   2439 2HD1 ILE A 152      -3.005   4.087  -7.605  1.00  0.92           H  
ATOM   2440 3HD1 ILE A 152      -2.451   4.281  -5.945  1.00  0.92           H  
ATOM   2441  N   VAL A 153      -7.712   6.268  -6.345  1.00  0.90           N  
ATOM   2442  CA  VAL A 153      -8.418   7.514  -6.090  1.00  0.90           C  
ATOM   2443  C   VAL A 153      -9.808   7.249  -5.519  1.00  0.90           C  
ATOM   2444  O   VAL A 153     -10.230   7.918  -4.580  1.00  0.90           O  
ATOM   2445  CB  VAL A 153      -8.513   8.358  -7.373  1.00  0.90           C  
ATOM   2446  CG1 VAL A 153      -9.446   9.561  -7.160  1.00  0.90           C  
ATOM   2447  CG2 VAL A 153      -7.105   8.849  -7.759  1.00  0.90           C  
ATOM   2448  H   VAL A 153      -7.446   6.021  -7.297  1.00  0.90           H  
ATOM   2449  HA  VAL A 153      -7.847   8.081  -5.355  1.00  0.90           H  
ATOM   2450  HB  VAL A 153      -8.930   7.740  -8.176  1.00  0.90           H  
ATOM   2451 1HG1 VAL A 153      -9.503  10.130  -8.085  1.00  0.90           H  
ATOM   2452 2HG1 VAL A 153     -10.445   9.204  -6.891  1.00  0.90           H  
ATOM   2453 3HG1 VAL A 153      -9.057  10.191  -6.363  1.00  0.90           H  
ATOM   2454 1HG2 VAL A 153      -7.164   9.435  -8.676  1.00  0.90           H  
ATOM   2455 2HG2 VAL A 153      -6.700   9.465  -6.956  1.00  0.90           H  
ATOM   2456 3HG2 VAL A 153      -6.453   7.989  -7.920  1.00  0.90           H  
ATOM   2457  N   LYS A 154     -10.519   6.270  -6.080  1.00  0.90           N  
ATOM   2458  CA  LYS A 154     -11.852   5.906  -5.622  1.00  0.90           C  
ATOM   2459  C   LYS A 154     -11.920   5.470  -4.162  1.00  0.90           C  
ATOM   2460  O   LYS A 154     -12.846   5.858  -3.441  1.00  0.90           O  
ATOM   2461  CB  LYS A 154     -12.457   4.787  -6.462  1.00  0.90           C  
ATOM   2462  CG  LYS A 154     -13.872   4.417  -6.006  1.00  0.90           C  
ATOM   2463  CD  LYS A 154     -14.501   3.327  -6.853  1.00  0.90           C  
ATOM   2464  CE  LYS A 154     -15.885   2.966  -6.309  1.00  0.90           C  
ATOM   2465  NZ  LYS A 154     -16.543   1.893  -7.100  1.00  0.90           N  
ATOM   2466  H   LYS A 154     -10.127   5.761  -6.862  1.00  0.90           H  
ATOM   2467  HA  LYS A 154     -12.487   6.761  -5.753  1.00  0.90           H  
ATOM   2468 1HB  LYS A 154     -12.493   5.094  -7.509  1.00  0.90           H  
ATOM   2469 2HB  LYS A 154     -11.824   3.904  -6.402  1.00  0.90           H  
ATOM   2470 1HG  LYS A 154     -13.830   4.076  -4.970  1.00  0.90           H  
ATOM   2471 2HG  LYS A 154     -14.502   5.307  -6.050  1.00  0.90           H  
ATOM   2472 1HD  LYS A 154     -14.592   3.671  -7.884  1.00  0.90           H  
ATOM   2473 2HD  LYS A 154     -13.864   2.443  -6.833  1.00  0.90           H  
ATOM   2474 1HE  LYS A 154     -15.781   2.631  -5.278  1.00  0.90           H  
ATOM   2475 2HE  LYS A 154     -16.517   3.856  -6.330  1.00  0.90           H  
ATOM   2476 1HZ  LYS A 154     -17.449   1.690  -6.703  1.00  0.90           H  
ATOM   2477 2HZ  LYS A 154     -16.656   2.198  -8.055  1.00  0.90           H  
ATOM   2478 3HZ  LYS A 154     -15.973   1.060  -7.078  1.00  0.90           H  
ATOM   2479  N   THR A 155     -10.957   4.651  -3.727  1.00  0.91           N  
ATOM   2480  CA  THR A 155     -11.013   4.088  -2.385  1.00  0.91           C  
ATOM   2481  C   THR A 155     -10.059   4.684  -1.353  1.00  0.91           C  
ATOM   2482  O   THR A 155     -10.308   4.575  -0.151  1.00  0.91           O  
ATOM   2483  CB  THR A 155     -10.666   2.599  -2.470  1.00  0.91           C  
ATOM   2484  OG1 THR A 155      -9.305   2.469  -2.952  1.00  0.91           O  
ATOM   2485  CG2 THR A 155     -11.605   1.901  -3.444  1.00  0.91           C  
ATOM   2486  H   THR A 155     -10.216   4.356  -4.365  1.00  0.91           H  
ATOM   2487  HA  THR A 155     -12.030   4.204  -2.014  1.00  0.91           H  
ATOM   2488  HB  THR A 155     -10.745   2.147  -1.482  1.00  0.91           H  
ATOM   2489  HG1 THR A 155      -9.285   2.721  -3.915  1.00  0.91           H  
ATOM   2490 1HG2 THR A 155     -11.343   0.846  -3.508  1.00  0.91           H  
ATOM   2491 2HG2 THR A 155     -12.632   2.002  -3.097  1.00  0.91           H  
ATOM   2492 3HG2 THR A 155     -11.507   2.357  -4.429  1.00  0.91           H  
ATOM   2493  N   GLY A 156      -8.965   5.294  -1.792  1.00  0.94           N  
ATOM   2494  CA  GLY A 156      -7.950   5.783  -0.870  1.00  0.94           C  
ATOM   2495  C   GLY A 156      -6.992   4.662  -0.451  1.00  0.94           C  
ATOM   2496  O   GLY A 156      -6.185   4.835   0.465  1.00  0.94           O  
ATOM   2497  H   GLY A 156      -8.787   5.394  -2.783  1.00  0.94           H  
ATOM   2498 1HA  GLY A 156      -7.387   6.581  -1.354  1.00  0.94           H  
ATOM   2499 2HA  GLY A 156      -8.429   6.211   0.008  1.00  0.94           H  
ATOM   2500  N   THR A 157      -7.084   3.497  -1.109  1.00  0.98           N  
ATOM   2501  CA  THR A 157      -6.225   2.375  -0.759  1.00  0.98           C  
ATOM   2502  C   THR A 157      -5.339   1.965  -1.932  1.00  0.98           C  
ATOM   2503  O   THR A 157      -5.597   2.317  -3.075  1.00  0.98           O  
ATOM   2504  CB  THR A 157      -7.079   1.155  -0.356  1.00  0.98           C  
ATOM   2505  OG1 THR A 157      -7.789   0.656  -1.508  1.00  0.98           O  
ATOM   2506  CG2 THR A 157      -8.094   1.557   0.689  1.00  0.98           C  
ATOM   2507  H   THR A 157      -7.788   3.366  -1.836  1.00  0.98           H  
ATOM   2508  HA  THR A 157      -5.583   2.662   0.073  1.00  0.98           H  
ATOM   2509  HB  THR A 157      -6.437   0.370   0.043  1.00  0.98           H  
ATOM   2510  HG1 THR A 157      -8.283   1.380  -1.950  1.00  0.98           H  
ATOM   2511 1HG2 THR A 157      -8.694   0.692   0.964  1.00  0.98           H  
ATOM   2512 2HG2 THR A 157      -7.577   1.938   1.569  1.00  0.98           H  
ATOM   2513 3HG2 THR A 157      -8.744   2.333   0.287  1.00  0.98           H  
ATOM   2514  N   LEU A 158      -4.330   1.150  -1.651  1.00  1.05           N  
ATOM   2515  CA  LEU A 158      -3.444   0.622  -2.688  1.00  1.05           C  
ATOM   2516  C   LEU A 158      -3.833  -0.800  -3.096  1.00  1.05           C  
ATOM   2517  O   LEU A 158      -3.106  -1.497  -3.812  1.00  1.05           O  
ATOM   2518  CB  LEU A 158      -1.983   0.730  -2.245  1.00  1.05           C  
ATOM   2519  CG  LEU A 158      -1.484   2.202  -2.048  1.00  1.05           C  
ATOM   2520  CD1 LEU A 158      -0.069   2.231  -1.557  1.00  1.05           C  
ATOM   2521  CD2 LEU A 158      -1.566   2.910  -3.379  1.00  1.05           C  
ATOM   2522  H   LEU A 158      -4.161   0.893  -0.688  1.00  1.05           H  
ATOM   2523  HA  LEU A 158      -3.546   1.251  -3.569  1.00  1.05           H  
ATOM   2524 1HB  LEU A 158      -1.851   0.191  -1.307  1.00  1.05           H  
ATOM   2525 2HB  LEU A 158      -1.358   0.264  -3.006  1.00  1.05           H  
ATOM   2526  HG  LEU A 158      -2.106   2.707  -1.312  1.00  1.05           H  
ATOM   2527 1HD1 LEU A 158       0.253   3.267  -1.438  1.00  1.05           H  
ATOM   2528 2HD1 LEU A 158      -0.008   1.726  -0.597  1.00  1.05           H  
ATOM   2529 3HD1 LEU A 158       0.576   1.734  -2.283  1.00  1.05           H  
ATOM   2530 1HD2 LEU A 158      -1.219   3.937  -3.287  1.00  1.05           H  
ATOM   2531 2HD2 LEU A 158      -0.950   2.393  -4.096  1.00  1.05           H  
ATOM   2532 3HD2 LEU A 158      -2.591   2.905  -3.711  1.00  1.05           H  
ATOM   2533  N   ASN A 159      -5.027  -1.211  -2.682  1.00  1.18           N  
ATOM   2534  CA  ASN A 159      -5.546  -2.533  -3.005  1.00  1.18           C  
ATOM   2535  C   ASN A 159      -5.650  -2.705  -4.523  1.00  1.18           C  
ATOM   2536  O   ASN A 159      -5.450  -3.806  -5.054  1.00  1.18           O  
ATOM   2537  CB  ASN A 159      -6.900  -2.724  -2.361  1.00  1.18           C  
ATOM   2538  CG  ASN A 159      -6.818  -2.893  -0.857  1.00  1.18           C  
ATOM   2539  OD1 ASN A 159      -5.769  -3.226  -0.291  1.00  1.18           O  
ATOM   2540  ND2 ASN A 159      -7.921  -2.657  -0.197  1.00  1.18           N  
ATOM   2541  H   ASN A 159      -5.592  -0.587  -2.119  1.00  1.18           H  
ATOM   2542  HA  ASN A 159      -4.855  -3.284  -2.621  1.00  1.18           H  
ATOM   2543 1HB  ASN A 159      -7.533  -1.862  -2.583  1.00  1.18           H  
ATOM   2544 2HB  ASN A 159      -7.382  -3.602  -2.788  1.00  1.18           H  
ATOM   2545 1HD2 ASN A 159      -7.938  -2.746   0.798  1.00  1.18           H  
ATOM   2546 2HD2 ASN A 159      -8.746  -2.382  -0.689  1.00  1.18           H  
ATOM   2547  N   GLY A 160      -5.905  -1.586  -5.216  1.00  1.39           N  
ATOM   2548  CA  GLY A 160      -6.047  -1.520  -6.668  1.00  1.39           C  
ATOM   2549  C   GLY A 160      -4.776  -1.906  -7.416  1.00  1.39           C  
ATOM   2550  O   GLY A 160      -4.824  -2.185  -8.621  1.00  1.39           O  
ATOM   2551  H   GLY A 160      -6.033  -0.731  -4.689  1.00  1.39           H  
ATOM   2552 1HA  GLY A 160      -6.856  -2.178  -6.970  1.00  1.39           H  
ATOM   2553 2HA  GLY A 160      -6.328  -0.506  -6.945  1.00  1.39           H  
ATOM   2554  N   ILE A 161      -3.652  -1.924  -6.690  1.00  1.73           N  
ATOM   2555  CA  ILE A 161      -2.347  -2.294  -7.193  1.00  1.73           C  
ATOM   2556  C   ILE A 161      -2.064  -3.739  -6.812  1.00  1.73           C  
ATOM   2557  O   ILE A 161      -1.605  -4.531  -7.635  1.00  1.73           O  
ATOM   2558  CB  ILE A 161      -1.267  -1.405  -6.572  1.00  1.73           C  
ATOM   2559  CG1 ILE A 161      -1.590  -0.013  -6.829  1.00  1.73           C  
ATOM   2560  CG2 ILE A 161       0.092  -1.729  -7.167  1.00  1.73           C  
ATOM   2561  CD1 ILE A 161      -1.652   0.256  -8.260  1.00  1.73           C  
ATOM   2562  H   ILE A 161      -3.698  -1.679  -5.705  1.00  1.73           H  
ATOM   2563  HA  ILE A 161      -2.337  -2.201  -8.278  1.00  1.73           H  
ATOM   2564  HB  ILE A 161      -1.240  -1.557  -5.496  1.00  1.73           H  
ATOM   2565 1HG1 ILE A 161      -2.564   0.208  -6.385  1.00  1.73           H  
ATOM   2566 2HG1 ILE A 161      -0.870   0.605  -6.359  1.00  1.73           H  
ATOM   2567 1HG2 ILE A 161       0.847  -1.088  -6.713  1.00  1.73           H  
ATOM   2568 2HG2 ILE A 161       0.323  -2.768  -6.968  1.00  1.73           H  
ATOM   2569 3HG2 ILE A 161       0.077  -1.564  -8.245  1.00  1.73           H  
ATOM   2570 1HD1 ILE A 161      -1.917   1.291  -8.455  1.00  1.73           H  
ATOM   2571 2HD1 ILE A 161      -0.686   0.038  -8.710  1.00  1.73           H  
ATOM   2572 3HD1 ILE A 161      -2.391  -0.401  -8.663  1.00  1.73           H  
ATOM   2573  N   SER A 162      -2.351  -4.090  -5.546  1.00  2.21           N  
ATOM   2574  CA  SER A 162      -2.053  -5.437  -5.043  1.00  2.21           C  
ATOM   2575  C   SER A 162      -2.827  -6.519  -5.796  1.00  2.21           C  
ATOM   2576  O   SER A 162      -2.391  -7.669  -5.867  1.00  2.21           O  
ATOM   2577  CB  SER A 162      -2.411  -5.556  -3.570  1.00  2.21           C  
ATOM   2578  OG  SER A 162      -3.802  -5.584  -3.374  1.00  2.21           O  
ATOM   2579  H   SER A 162      -2.744  -3.386  -4.920  1.00  2.21           H  
ATOM   2580  HA  SER A 162      -0.987  -5.624  -5.170  1.00  2.21           H  
ATOM   2581 1HB  SER A 162      -1.960  -6.451  -3.151  1.00  2.21           H  
ATOM   2582 2HB  SER A 162      -2.005  -4.702  -3.040  1.00  2.21           H  
ATOM   2583  HG  SER A 162      -4.182  -4.915  -3.967  1.00  2.21           H  
ATOM   2584  N   GLY A 163      -3.950  -6.133  -6.401  1.00  2.84           N  
ATOM   2585  CA  GLY A 163      -4.790  -7.034  -7.176  1.00  2.84           C  
ATOM   2586  C   GLY A 163      -4.134  -7.631  -8.437  1.00  2.84           C  
ATOM   2587  O   GLY A 163      -4.631  -8.636  -8.952  1.00  2.84           O  
ATOM   2588  H   GLY A 163      -4.269  -5.176  -6.256  1.00  2.84           H  
ATOM   2589 1HA  GLY A 163      -5.118  -7.846  -6.528  1.00  2.84           H  
ATOM   2590 2HA  GLY A 163      -5.690  -6.495  -7.469  1.00  2.84           H  
ATOM   2591  N   LYS A 164      -3.056  -7.017  -8.953  1.00  3.57           N  
ATOM   2592  CA  LYS A 164      -2.400  -7.534 -10.161  1.00  3.57           C  
ATOM   2593  C   LYS A 164      -1.055  -6.857 -10.426  1.00  3.57           C  
ATOM   2594  O   LYS A 164      -0.033  -7.540 -10.517  1.00  3.57           O  
ATOM   2595  OXT LYS A 164      -1.065  -5.727 -10.916  1.00  3.57           O  
ATOM   2596  CB  LYS A 164      -3.299  -7.376 -11.402  1.00  3.57           C  
ATOM   2597  CG  LYS A 164      -2.723  -8.005 -12.683  1.00  3.57           C  
ATOM   2598  CD  LYS A 164      -3.709  -7.921 -13.857  1.00  3.57           C  
ATOM   2599  CE  LYS A 164      -3.123  -8.553 -15.122  1.00  3.57           C  
ATOM   2600  NZ  LYS A 164      -4.069  -8.479 -16.273  1.00  3.57           N  
ATOM   2601  H   LYS A 164      -2.668  -6.195  -8.482  1.00  3.57           H  
ATOM   2602  HA  LYS A 164      -2.206  -8.597 -10.011  1.00  3.57           H  
ATOM   2603 1HB  LYS A 164      -4.269  -7.836 -11.234  1.00  3.57           H  
ATOM   2604 2HB  LYS A 164      -3.469  -6.316 -11.593  1.00  3.57           H  
ATOM   2605 1HG  LYS A 164      -1.799  -7.494 -12.957  1.00  3.57           H  
ATOM   2606 2HG  LYS A 164      -2.493  -9.053 -12.493  1.00  3.57           H  
ATOM   2607 1HD  LYS A 164      -4.632  -8.439 -13.593  1.00  3.57           H  
ATOM   2608 2HD  LYS A 164      -3.945  -6.877 -14.062  1.00  3.57           H  
ATOM   2609 1HE  LYS A 164      -2.205  -8.031 -15.387  1.00  3.57           H  
ATOM   2610 2HE  LYS A 164      -2.890  -9.600 -14.923  1.00  3.57           H  
ATOM   2611 1HZ  LYS A 164      -3.645  -8.902 -17.088  1.00  3.57           H  
ATOM   2612 2HZ  LYS A 164      -4.920  -8.970 -16.044  1.00  3.57           H  
ATOM   2613 3HZ  LYS A 164      -4.284  -7.510 -16.471  1.00  3.57           H  
TER    2614
ENDMDL

