REMARK ID 30186 MODEL 1 T1064
PFRMAT TS
TARGET T1064
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 2ral_A
REMARK PARENT    2ral_A
REMARK PARSRC    alignment
REMARK SCORE     0.00  
ATOM      1  N   PHE A   1      13.351  -5.036   6.356  1.00 11.180          N  
ATOM      2  CA  PHE A   1      13.441  -5.501   4.980  1.00 11.020          C  
ATOM      3  C   PHE A   1      12.156  -6.187   4.546  1.00 11.390          C  
ATOM      4  O   PHE A   1      12.125  -7.399   4.309  1.00 11.740          O  
ATOM      5  CB  PHE A   1      14.629  -6.453   4.785  1.00 15.490          C  
ATOM      6  CG  PHE A   1      15.991  -5.800   4.918  1.00 15.490          C  
ATOM      7  CD1 PHE A   1      16.700  -5.842   6.112  1.00 15.490          C  
ATOM      8  CD2 PHE A   1      16.566  -5.150   3.830  1.00 15.490          C  
ATOM      9  CE1 PHE A   1      17.950  -5.247   6.214  1.00 15.490          C  
ATOM     10  CE2 PHE A   1      17.812  -4.556   3.930  1.00 15.490          C  
ATOM     11  CZ  PHE A   1      18.504  -4.606   5.124  1.00 15.490          C  
ATOM     12 1H   PHE A   1      14.244  -5.120   6.815  1.00 13.420          H  
ATOM     13 2H   PHE A   1      13.056  -4.063   6.371  1.00 13.420          H  
ATOM     14 3H   PHE A   1      12.660  -5.583   6.850  1.00 13.420          H  
ATOM     15  HA  PHE A   1      13.589  -4.633   4.337  1.00 13.220          H  
ATOM     16 1HB  PHE A   1      14.567  -7.259   5.514  1.00 18.590          H  
ATOM     17 2HB  PHE A   1      14.565  -6.905   3.795  1.00 18.590          H  
ATOM     18  HD1 PHE A   1      16.265  -6.350   6.972  1.00 18.590          H  
ATOM     19  HD2 PHE A   1      16.020  -5.113   2.885  1.00 18.590          H  
ATOM     20  HE1 PHE A   1      18.496  -5.287   7.156  1.00 18.590          H  
ATOM     21  HE2 PHE A   1      18.247  -4.052   3.068  1.00 18.590          H  
ATOM     22  HZ  PHE A   1      19.485  -4.139   5.204  1.00 18.590          H  
ATOM     23  N   HIS A   2      11.091  -5.407   4.436  1.00 11.530          N  
ATOM     24  CA  HIS A   2       9.811  -5.936   3.979  1.00 12.050          C  
ATOM     25  C   HIS A   2       9.891  -6.280   2.494  1.00 12.460          C  
ATOM     26  O   HIS A   2      10.860  -5.924   1.821  1.00 12.160          O  
ATOM     27  CB  HIS A   2       8.679  -4.930   4.244  1.00 16.660          C  
ATOM     28  CG  HIS A   2       8.811  -3.654   3.477  1.00 16.660          C  
ATOM     29  ND1 HIS A   2       8.510  -3.555   2.136  1.00 16.660          N  
ATOM     30  CD2 HIS A   2       9.207  -2.419   3.875  1.00 16.660          C  
ATOM     31  CE1 HIS A   2       8.725  -2.314   1.729  1.00 16.660          C  
ATOM     32  NE2 HIS A   2       9.145  -1.595   2.771  1.00 16.660          N  
ATOM     33  H   HIS A   2      11.157  -4.423   4.668  1.00 13.840          H  
ATOM     34  HA  HIS A   2       9.577  -6.852   4.521  1.00 14.460          H  
ATOM     35 1HB  HIS A   2       7.720  -5.379   3.989  1.00 19.990          H  
ATOM     36 2HB  HIS A   2       8.650  -4.684   5.311  1.00 19.990          H  
ATOM     37  HD1 HIS A   2       8.081  -4.286   1.558  1.00 19.990          H  
ATOM     38  HD2 HIS A   2       9.534  -2.024   4.840  1.00 19.990          H  
ATOM     39  HE1 HIS A   2       8.547  -2.038   0.686  1.00 19.990          H  
ATOM     40  N   GLN A   3       8.867  -6.963   1.995  1.00 13.300          N  
ATOM     41  CA  GLN A   3       8.791  -7.367   0.595  1.00 13.950          C  
ATOM     42  C   GLN A   3       7.925  -6.425  -0.216  1.00 13.890          C  
ATOM     43  O   GLN A   3       7.283  -5.531   0.340  1.00 14.220          O  
ATOM     44  CB  GLN A   3       8.242  -8.788   0.480  1.00 19.270          C  
ATOM     45  CG  GLN A   3       9.080  -9.833   1.192  1.00 19.270          C  
ATOM     46  CD  GLN A   3      10.478  -9.959   0.600  1.00 19.270          C  
ATOM     47  OE1 GLN A   3      10.632 -10.269  -0.586  1.00 19.270          O  
ATOM     48  NE2 GLN A   3      11.502  -9.724   1.414  1.00 19.270          N  
ATOM     49  H   GLN A   3       8.116  -7.230   2.613  1.00 15.960          H  
ATOM     50  HA  GLN A   3       9.797  -7.345   0.176  1.00 16.740          H  
ATOM     51 1HB  GLN A   3       7.233  -8.823   0.892  1.00 23.120          H  
ATOM     52 2HB  GLN A   3       8.170  -9.073  -0.569  1.00 23.120          H  
ATOM     53 1HG  GLN A   3       9.176  -9.554   2.241  1.00 23.120          H  
ATOM     54 2HG  GLN A   3       8.579 -10.800   1.107  1.00 23.120          H  
ATOM     55 1HE2 GLN A   3      12.440  -9.792   1.072  1.00 23.120          H  
ATOM     56 2HE2 GLN A   3      11.342  -9.473   2.374  1.00 23.120          H  
ATOM     57  N   GLU A   4       7.976  -6.581  -1.539  1.00 13.620          N  
ATOM     58  CA  GLU A   4       7.158  -5.809  -2.476  1.00 13.670          C  
ATOM     59  C   GLU A   4       6.602  -6.685  -3.600  1.00 12.910          C  
ATOM     60  O   GLU A   4       7.127  -6.668  -4.716  1.00 13.270          O  
ATOM     61  CB  GLU A   4       7.975  -4.679  -3.111  1.00 19.120          C  
ATOM     62  CG  GLU A   4       8.410  -3.548  -2.172  1.00 19.120          C  
ATOM     63  CD  GLU A   4       9.170  -2.451  -2.894  1.00 19.120          C  
ATOM     64  OE1 GLU A   4       9.413  -2.595  -4.068  1.00 19.120          O  
ATOM     65  OE2 GLU A   4       9.496  -1.469  -2.271  1.00 19.120          O  
ATOM     66  H   GLU A   4       8.574  -7.306  -1.912  1.00 16.340          H  
ATOM     67  HA  GLU A   4       6.317  -5.387  -1.929  1.00 16.400          H  
ATOM     68 1HB  GLU A   4       8.885  -5.103  -3.534  1.00 22.940          H  
ATOM     69 2HB  GLU A   4       7.417  -4.265  -3.934  1.00 22.940          H  
ATOM     70 1HG  GLU A   4       7.525  -3.118  -1.699  1.00 22.940          H  
ATOM     71 2HG  GLU A   4       9.043  -3.958  -1.386  1.00 22.940          H  
ATOM     72  N   CYS A   5       5.548  -7.464  -3.356  1.00 11.970          N  
ATOM     73  CA  CYS A   5       5.145  -8.431  -4.373  1.00 11.330          C  
ATOM     74  C   CYS A   5       4.185  -7.803  -5.405  1.00 11.860          C  
ATOM     75  O   CYS A   5       2.991  -8.132  -5.482  1.00 12.230          O  
ATOM     76  CB  CYS A   5       4.511  -9.616  -3.670  1.00 16.120          C  
ATOM     77  SG  CYS A   5       5.601 -10.417  -2.475  1.00 16.120          S  
ATOM     78  H   CYS A   5       5.043  -7.463  -2.473  1.00 14.360          H  
ATOM     79  HA  CYS A   5       6.037  -8.778  -4.895  1.00 13.600          H  
ATOM     80 1HB  CYS A   5       3.593  -9.331  -3.185  1.00 19.340          H  
ATOM     81 2HB  CYS A   5       4.287 -10.338  -4.378  1.00 19.340          H  
ATOM     82  HG  CYS A   5       4.738 -11.363  -2.110  1.00 19.340          H  
ATOM     83  N   SER A   6       4.753  -6.895  -6.207  1.00 12.060          N  
ATOM     84  CA  SER A   6       4.034  -6.021  -7.146  1.00 12.740          C  
ATOM     85  C   SER A   6       2.735  -5.566  -6.521  1.00 12.410          C  
ATOM     86  O   SER A   6       2.744  -4.861  -5.524  1.00 12.320          O  
ATOM     87  CB  SER A   6       3.742  -6.702  -8.486  1.00 17.560          C  
ATOM     88  OG  SER A   6       2.808  -7.772  -8.366  1.00 17.560          O  
ATOM     89  H   SER A   6       5.753  -6.758  -6.062  1.00 14.470          H  
ATOM     90  HA  SER A   6       4.646  -5.136  -7.335  1.00 15.290          H  
ATOM     91 1HB  SER A   6       3.358  -5.954  -9.185  1.00 21.080          H  
ATOM     92 2HB  SER A   6       4.674  -7.080  -8.904  1.00 21.080          H  
ATOM     93  HG  SER A   6       3.307  -8.498  -7.964  1.00 21.080          H  
ATOM     94  N   LEU A   7       1.626  -5.941  -7.129  1.00 12.470          N  
ATOM     95  CA  LEU A   7       0.315  -5.666  -6.579  1.00 12.420          C  
ATOM     96  C   LEU A   7      -0.474  -6.948  -6.557  1.00 12.730          C  
ATOM     97  O   LEU A   7      -1.437  -7.102  -5.812  1.00 12.560          O  
ATOM     98  CB  LEU A   7      -0.403  -4.577  -7.367  1.00 17.410          C  
ATOM     99  CG  LEU A   7       0.254  -3.233  -7.313  1.00 17.410          C  
ATOM    100  CD1 LEU A   7      -0.447  -2.284  -8.245  1.00 17.410          C  
ATOM    101  CD2 LEU A   7       0.187  -2.749  -5.882  1.00 17.410          C  
ATOM    102  H   LEU A   7       1.699  -6.512  -7.960  1.00 14.960          H  
ATOM    103  HA  LEU A   7       0.428  -5.322  -5.553  1.00 14.900          H  
ATOM    104 1HB  LEU A   7      -0.478  -4.878  -8.399  1.00 20.890          H  
ATOM    105 2HB  LEU A   7      -1.399  -4.465  -6.960  1.00 20.890          H  
ATOM    106  HG  LEU A   7       1.289  -3.306  -7.625  1.00 20.890          H  
ATOM    107 1HD1 LEU A   7       0.024  -1.321  -8.184  1.00 20.890          H  
ATOM    108 2HD1 LEU A   7      -0.384  -2.657  -9.267  1.00 20.890          H  
ATOM    109 3HD1 LEU A   7      -1.464  -2.190  -7.966  1.00 20.890          H  
ATOM    110 1HD2 LEU A   7       0.647  -1.785  -5.814  1.00 20.890          H  
ATOM    111 2HD2 LEU A   7      -0.849  -2.685  -5.585  1.00 20.890          H  
ATOM    112 3HD2 LEU A   7       0.704  -3.443  -5.223  1.00 20.890          H  
ATOM    113  N   GLN A   8      -0.105  -7.860  -7.444  1.00 13.330          N  
ATOM    114  CA  GLN A   8      -0.921  -9.062  -7.607  1.00 13.880          C  
ATOM    115  C   GLN A   8      -0.571 -10.134  -6.582  1.00 13.370          C  
ATOM    116  O   GLN A   8      -1.447 -10.690  -5.913  1.00 13.760          O  
ATOM    117  CB  GLN A   8      -0.792  -9.607  -9.023  1.00 19.210          C  
ATOM    118  CG  GLN A   8      -1.708 -10.772  -9.320  1.00 19.210          C  
ATOM    119  CD  GLN A   8      -1.647 -11.235 -10.772  1.00 19.210          C  
ATOM    120  OE1 GLN A   8      -0.586 -11.251 -11.404  1.00 19.210          O  
ATOM    121  NE2 GLN A   8      -2.797 -11.629 -11.299  1.00 19.210          N  
ATOM    122  H   GLN A   8       0.757  -7.710  -7.971  1.00 16.000          H  
ATOM    123  HA  GLN A   8      -1.964  -8.789  -7.454  1.00 16.660          H  
ATOM    124 1HB  GLN A   8      -1.019  -8.825  -9.708  1.00 23.050          H  
ATOM    125 2HB  GLN A   8       0.236  -9.919  -9.205  1.00 23.050          H  
ATOM    126 1HG  GLN A   8      -1.424 -11.610  -8.683  1.00 23.050          H  
ATOM    127 2HG  GLN A   8      -2.734 -10.469  -9.104  1.00 23.050          H  
ATOM    128 1HE2 GLN A   8      -2.833 -11.966 -12.242  1.00 23.050          H  
ATOM    129 2HE2 GLN A   8      -3.635 -11.597 -10.758  1.00 23.050          H  
ATOM    130  N   SER A   9       0.723 -10.390  -6.391  1.00 12.650          N  
ATOM    131  CA  SER A   9       1.134 -11.423  -5.443  1.00 12.320          C  
ATOM    132  C   SER A   9       0.975 -10.911  -4.006  1.00 11.810          C  
ATOM    133  O   SER A   9       0.812 -11.693  -3.060  1.00 11.980          O  
ATOM    134  CB  SER A   9       2.517 -11.928  -5.793  1.00 17.380          C  
ATOM    135  OG  SER A   9       2.494 -12.652  -6.997  1.00 17.380          O  
ATOM    136  H   SER A   9       1.421  -9.890  -6.921  1.00 15.180          H  
ATOM    137  HA  SER A   9       0.463 -12.274  -5.560  1.00 14.780          H  
ATOM    138 1HB  SER A   9       3.149 -11.080  -5.948  1.00 20.860          H  
ATOM    139 2HB  SER A   9       2.929 -12.532  -4.986  1.00 20.860          H  
ATOM    140  HG  SER A   9       1.914 -13.404  -6.844  1.00 20.860          H  
ATOM    141  N   CYS A  10       0.831  -9.589  -3.885  1.00 11.400          N  
ATOM    142  CA  CYS A  10       0.510  -8.921  -2.630  1.00 11.070          C  
ATOM    143  C   CYS A  10      -0.854  -9.347  -2.079  1.00 11.740          C  
ATOM    144  O   CYS A  10      -1.150  -9.094  -0.913  1.00 11.830          O  
ATOM    145  CB  CYS A  10       0.441  -7.405  -2.785  1.00 15.630          C  
ATOM    146  SG  CYS A  10       1.982  -6.553  -3.050  1.00 15.630          S  
ATOM    147  H   CYS A  10       1.051  -9.017  -4.696  1.00 13.680          H  
ATOM    148  HA  CYS A  10       1.283  -9.168  -1.908  1.00 13.280          H  
ATOM    149 1HB  CYS A  10      -0.185  -7.187  -3.626  1.00 18.760          H  
ATOM    150 2HB  CYS A  10      -0.040  -6.993  -1.920  1.00 18.760          H  
ATOM    151  HG  CYS A  10       2.236  -7.082  -4.266  1.00 18.760          H  
ATOM    152  N   THR A  11      -1.696  -9.990  -2.903  1.00 12.360          N  
ATOM    153  CA  THR A  11      -3.001 -10.441  -2.435  1.00 13.170          C  
ATOM    154  C   THR A  11      -2.898 -11.798  -1.738  1.00 13.730          C  
ATOM    155  O   THR A  11      -3.874 -12.273  -1.156  1.00 14.380          O  
ATOM    156  CB  THR A  11      -4.011 -10.570  -3.592  1.00 18.110          C  
ATOM    157  OG1 THR A  11      -3.576 -11.590  -4.527  1.00 18.110          O  
ATOM    158  CG2 THR A  11      -4.117  -9.252  -4.316  1.00 18.110          C  
ATOM    159  H   THR A  11      -1.442 -10.179  -3.874  1.00 14.830          H  
ATOM    160  HA  THR A  11      -3.382  -9.715  -1.717  1.00 15.800          H  
ATOM    161  HB  THR A  11      -4.985 -10.846  -3.193  1.00 21.740          H  
ATOM    162  HG1 THR A  11      -2.804 -11.252  -5.040  1.00 21.740          H  
ATOM    163 1HG2 THR A  11      -4.826  -9.361  -5.123  1.00 21.740          H  
ATOM    164 2HG2 THR A  11      -4.456  -8.477  -3.627  1.00 21.740          H  
ATOM    165 3HG2 THR A  11      -3.140  -8.979  -4.718  1.00 21.740          H  
ATOM    166  N   GLN A  12      -1.733 -12.445  -1.844  1.00 13.620          N  
ATOM    167  CA  GLN A  12      -1.515 -13.754  -1.245  1.00 14.290          C  
ATOM    168  C   GLN A  12      -0.558 -13.598  -0.058  1.00 13.960          C  
ATOM    169  O   GLN A  12      -0.663 -14.296   0.953  1.00 14.490          O  
ATOM    170  CB  GLN A  12      -0.930 -14.705  -2.288  1.00 19.740          C  
ATOM    171  CG  GLN A  12      -1.799 -14.837  -3.544  1.00 19.740          C  
ATOM    172  CD  GLN A  12      -3.189 -15.386  -3.286  1.00 19.740          C  
ATOM    173  OE1 GLN A  12      -3.361 -16.485  -2.747  1.00 19.740          O  
ATOM    174  NE2 GLN A  12      -4.202 -14.602  -3.673  1.00 19.740          N  
ATOM    175  H   GLN A  12      -0.966 -12.015  -2.347  1.00 16.340          H  
ATOM    176  HA  GLN A  12      -2.462 -14.147  -0.879  1.00 17.150          H  
ATOM    177 1HB  GLN A  12       0.054 -14.343  -2.594  1.00 23.690          H  
ATOM    178 2HB  GLN A  12      -0.798 -15.693  -1.852  1.00 23.690          H  
ATOM    179 1HG  GLN A  12      -1.905 -13.846  -3.994  1.00 23.690          H  
ATOM    180 2HG  GLN A  12      -1.298 -15.505  -4.242  1.00 23.690          H  
ATOM    181 1HE2 GLN A  12      -5.146 -14.897  -3.528  1.00 23.690          H  
ATOM    182 2HE2 GLN A  12      -4.014 -13.690  -4.103  1.00 23.690          H  
ATOM    183  N   HIS A  13       0.380 -12.663  -0.207  1.00 13.240          N  
ATOM    184  CA  HIS A  13       1.398 -12.340   0.788  1.00 13.030          C  
ATOM    185  C   HIS A  13       0.745 -11.789   2.062  1.00 12.810          C  
ATOM    186  O   HIS A  13      -0.287 -11.119   2.001  1.00 13.430          O  
ATOM    187  CB  HIS A  13       2.408 -11.348   0.189  1.00 18.330          C  
ATOM    188  CG  HIS A  13       3.634 -11.077   1.026  1.00 18.330          C  
ATOM    189  ND1 HIS A  13       3.628 -10.207   2.085  1.00 18.330          N  
ATOM    190  CD2 HIS A  13       4.891 -11.575   0.954  1.00 18.330          C  
ATOM    191  CE1 HIS A  13       4.827 -10.164   2.624  1.00 18.330          C  
ATOM    192  NE2 HIS A  13       5.616 -10.996   1.964  1.00 18.330          N  
ATOM    193  H   HIS A  13       0.410 -12.153  -1.086  1.00 15.890          H  
ATOM    194  HA  HIS A  13       1.940 -13.244   1.062  1.00 15.640          H  
ATOM    195 1HB  HIS A  13       2.728 -11.702  -0.791  1.00 21.990          H  
ATOM    196 2HB  HIS A  13       1.905 -10.406   0.033  1.00 21.990          H  
ATOM    197  HD1 HIS A  13       2.789  -9.907   2.579  1.00 21.990          H  
ATOM    198  HD2 HIS A  13       5.367 -12.294   0.287  1.00 21.990          H  
ATOM    199  HE1 HIS A  13       5.015  -9.519   3.482  1.00 21.990          H  
ATOM    200  N   GLN A  14       1.321 -12.098   3.222  1.00 12.090          N  
ATOM    201  CA  GLN A  14       0.768 -11.601   4.477  1.00 12.000          C  
ATOM    202  C   GLN A  14       0.710 -10.072   4.405  1.00 11.150          C  
ATOM    203  O   GLN A  14       1.431  -9.476   3.603  1.00 10.350          O  
ATOM    204  CB  GLN A  14       1.644 -12.033   5.665  1.00 16.840          C  
ATOM    205  CG  GLN A  14       2.972 -11.322   5.728  1.00 16.840          C  
ATOM    206  CD  GLN A  14       3.781 -11.697   6.946  1.00 16.840          C  
ATOM    207  OE1 GLN A  14       3.486 -12.676   7.642  1.00 16.840          O  
ATOM    208  NE2 GLN A  14       4.820 -10.913   7.221  1.00 16.840          N  
ATOM    209  H   GLN A  14       2.155 -12.669   3.227  1.00 14.510          H  
ATOM    210  HA  GLN A  14      -0.230 -12.012   4.586  1.00 14.400          H  
ATOM    211 1HB  GLN A  14       1.138 -11.903   6.607  1.00 20.200          H  
ATOM    212 2HB  GLN A  14       1.860 -13.097   5.573  1.00 20.200          H  
ATOM    213 1HG  GLN A  14       3.546 -11.590   4.848  1.00 20.200          H  
ATOM    214 2HG  GLN A  14       2.795 -10.244   5.749  1.00 20.200          H  
ATOM    215 1HE2 GLN A  14       5.399 -11.106   8.014  1.00 20.200          H  
ATOM    216 2HE2 GLN A  14       5.023 -10.133   6.631  1.00 20.200          H  
ATOM    217  N   PRO A  15      -0.089  -9.390   5.237  1.00 11.460          N  
ATOM    218  CA  PRO A  15      -0.224  -7.954   5.213  1.00 10.950          C  
ATOM    219  C   PRO A  15       1.141  -7.288   5.240  1.00  9.830          C  
ATOM    220  O   PRO A  15       2.079  -7.724   5.923  1.00  9.740          O  
ATOM    221  CB  PRO A  15      -1.045  -7.682   6.467  1.00 16.420          C  
ATOM    222  CG  PRO A  15      -1.868  -8.934   6.654  1.00 16.420          C  
ATOM    223  CD  PRO A  15      -0.938 -10.056   6.256  1.00 16.420          C  
ATOM    224  HA  PRO A  15      -0.780  -7.660   4.308  1.00 13.140          H  
ATOM    225 1HB  PRO A  15      -0.379  -7.501   7.274  1.00 19.710          H  
ATOM    226 2HB  PRO A  15      -1.655  -6.777   6.337  1.00 19.710          H  
ATOM    227 1HG  PRO A  15      -2.209  -9.015   7.697  1.00 19.710          H  
ATOM    228 2HG  PRO A  15      -2.771  -8.891   6.027  1.00 19.710          H  
ATOM    229 1HD  PRO A  15      -0.348 -10.353   7.128  1.00 19.710          H  
ATOM    230 2HD  PRO A  15      -1.534 -10.872   5.844  1.00 19.710          H  
ATOM    231  N   TYR A  16       1.246  -6.197   4.513  1.00  9.190          N  
ATOM    232  CA  TYR A  16       2.519  -5.524   4.376  1.00  8.220          C  
ATOM    233  C   TYR A  16       2.937  -4.663   5.516  1.00  8.110          C  
ATOM    234  O   TYR A  16       2.687  -3.457   5.564  1.00  8.740          O  
ATOM    235  CB  TYR A  16       2.563  -4.775   3.081  1.00 11.900          C  
ATOM    236  CG  TYR A  16       2.797  -5.718   1.977  1.00 11.900          C  
ATOM    237  CD1 TYR A  16       1.820  -6.584   1.535  1.00 11.900          C  
ATOM    238  CD2 TYR A  16       4.043  -5.742   1.411  1.00 11.900          C  
ATOM    239  CE1 TYR A  16       2.120  -7.459   0.524  1.00 11.900          C  
ATOM    240  CE2 TYR A  16       4.316  -6.607   0.420  1.00 11.900          C  
ATOM    241  CZ  TYR A  16       3.405  -7.443  -0.020  1.00 11.900          C  
ATOM    242  OH  TYR A  16       3.773  -8.277  -0.999  1.00 11.900          O  
ATOM    243  H   TYR A  16       0.443  -5.854   4.005  1.00 11.030          H  
ATOM    244  HA  TYR A  16       3.279  -6.302   4.297  1.00  9.860          H  
ATOM    245 1HB  TYR A  16       1.636  -4.259   2.940  1.00 14.280          H  
ATOM    246 2HB  TYR A  16       3.363  -4.059   3.097  1.00 14.280          H  
ATOM    247  HD1 TYR A  16       0.829  -6.584   1.983  1.00 14.280          H  
ATOM    248  HD2 TYR A  16       4.823  -5.067   1.766  1.00 14.280          H  
ATOM    249  HE1 TYR A  16       1.362  -8.151   0.171  1.00 14.280          H  
ATOM    250  HE2 TYR A  16       5.278  -6.639  -0.023  1.00 14.280          H  
ATOM    251  HH  TYR A  16       4.673  -8.580  -0.835  1.00 14.280          H  
ATOM    252  N   VAL A  17       3.564  -5.345   6.443  1.00  7.570          N  
ATOM    253  CA  VAL A  17       4.082  -4.766   7.643  1.00  7.770          C  
ATOM    254  C   VAL A  17       5.094  -3.692   7.315  1.00  7.760          C  
ATOM    255  O   VAL A  17       5.889  -3.836   6.385  1.00  7.530          O  
ATOM    256  CB  VAL A  17       4.741  -5.862   8.502  1.00 10.800          C  
ATOM    257  CG1 VAL A  17       5.975  -6.380   7.795  1.00 10.800          C  
ATOM    258  CG2 VAL A  17       5.096  -5.338   9.896  1.00 10.800          C  
ATOM    259  H   VAL A  17       3.623  -6.351   6.295  1.00  9.080          H  
ATOM    260  HA  VAL A  17       3.266  -4.324   8.176  1.00  9.320          H  
ATOM    261  HB  VAL A  17       4.057  -6.672   8.592  1.00 12.960          H  
ATOM    262 1HG1 VAL A  17       6.425  -7.178   8.385  1.00 12.960          H  
ATOM    263 2HG1 VAL A  17       5.695  -6.765   6.815  1.00 12.960          H  
ATOM    264 3HG1 VAL A  17       6.694  -5.563   7.677  1.00 12.960          H  
ATOM    265 1HG2 VAL A  17       5.540  -6.141  10.479  1.00 12.960          H  
ATOM    266 2HG2 VAL A  17       5.808  -4.526   9.819  1.00 12.960          H  
ATOM    267 3HG2 VAL A  17       4.204  -4.983  10.397  1.00 12.960          H  
ATOM    268  N   VAL A  18       5.037  -2.621   8.082  1.00  8.350          N  
ATOM    269  CA  VAL A  18       5.962  -1.509   7.982  1.00  8.780          C  
ATOM    270  C   VAL A  18       7.075  -1.827   8.982  1.00  8.840          C  
ATOM    271  O   VAL A  18       6.783  -2.177  10.121  1.00  8.750          O  
ATOM    272  CB  VAL A  18       5.248  -0.176   8.322  1.00 12.120          C  
ATOM    273  CG1 VAL A  18       6.204   0.976   8.292  1.00 12.120          C  
ATOM    274  CG2 VAL A  18       4.107   0.083   7.339  1.00 12.120          C  
ATOM    275  H   VAL A  18       4.321  -2.602   8.795  1.00 10.020          H  
ATOM    276  HA  VAL A  18       6.376  -1.462   6.974  1.00 10.540          H  
ATOM    277  HB  VAL A  18       4.859  -0.238   9.312  1.00 14.540          H  
ATOM    278 1HG1 VAL A  18       5.659   1.886   8.558  1.00 14.540          H  
ATOM    279 2HG1 VAL A  18       6.996   0.820   8.997  1.00 14.540          H  
ATOM    280 3HG1 VAL A  18       6.617   1.075   7.295  1.00 14.540          H  
ATOM    281 1HG2 VAL A  18       3.619   1.017   7.613  1.00 14.540          H  
ATOM    282 2HG2 VAL A  18       4.512   0.171   6.343  1.00 14.540          H  
ATOM    283 3HG2 VAL A  18       3.384  -0.735   7.375  1.00 14.540          H  
ATOM    284  N   ASP A  19       8.342  -1.689   8.586  1.00  9.250          N  
ATOM    285  CA  ASP A  19       9.466  -2.010   9.488  1.00  9.630          C  
ATOM    286  C   ASP A  19       9.481  -1.274  10.846  1.00  9.410          C  
ATOM    287  O   ASP A  19      10.093  -1.751  11.803  1.00  9.680          O  
ATOM    288  CB  ASP A  19      10.818  -1.759   8.795  1.00 13.330          C  
ATOM    289  CG  ASP A  19      11.232  -2.835   7.746  1.00 13.330          C  
ATOM    290  OD1 ASP A  19      10.630  -3.875   7.700  1.00 13.330          O  
ATOM    291  OD2 ASP A  19      12.181  -2.615   7.010  1.00 13.330          O  
ATOM    292  H   ASP A  19       8.530  -1.386   7.642  1.00 11.100          H  
ATOM    293  HA  ASP A  19       9.406  -3.077   9.706  1.00 11.560          H  
ATOM    294 1HB  ASP A  19      10.789  -0.786   8.303  1.00 16.000          H  
ATOM    295 2HB  ASP A  19      11.597  -1.704   9.556  1.00 16.000          H  
ATOM    296  N   ASP A  20       8.856  -0.107  10.927  1.00  9.180          N  
ATOM    297  CA  ASP A  20       8.842   0.665  12.164  1.00  9.230          C  
ATOM    298  C   ASP A  20       8.155  -0.055  13.351  1.00  9.090          C  
ATOM    299  O   ASP A  20       7.203  -0.824  13.162  1.00  9.030          O  
ATOM    300  CB  ASP A  20       8.147   2.016  11.959  1.00 12.900          C  
ATOM    301  CG  ASP A  20       8.988   3.044  11.196  1.00 12.900          C  
ATOM    302  OD1 ASP A  20      10.165   2.817  10.973  1.00 12.900          O  
ATOM    303  OD2 ASP A  20       8.450   4.070  10.843  1.00 12.900          O  
ATOM    304  H   ASP A  20       8.364   0.236  10.119  1.00 11.020          H  
ATOM    305  HA  ASP A  20       9.877   0.880  12.390  1.00 11.080          H  
ATOM    306 1HB  ASP A  20       7.213   1.857  11.415  1.00 15.480          H  
ATOM    307 2HB  ASP A  20       7.880   2.433  12.935  1.00 15.480          H  
ATOM    308  N   PRO A  21       8.643   0.160  14.588  1.00  9.310          N  
ATOM    309  CA  PRO A  21       8.017  -0.254  15.826  1.00  9.180          C  
ATOM    310  C   PRO A  21       6.648   0.388  15.910  1.00  8.650          C  
ATOM    311  O   PRO A  21       6.418   1.438  15.305  1.00  8.980          O  
ATOM    312  CB  PRO A  21       8.985   0.248  16.898  1.00 13.770          C  
ATOM    313  CG  PRO A  21      10.331   0.284  16.207  1.00 13.770          C  
ATOM    314  CD  PRO A  21      10.043   0.616  14.760  1.00 13.770          C  
ATOM    315  HA  PRO A  21       7.934  -1.352  15.843  1.00 11.020          H  
ATOM    316 1HB  PRO A  21       8.657   1.237  17.260  1.00 16.520          H  
ATOM    317 2HB  PRO A  21       8.968  -0.427  17.765  1.00 16.520          H  
ATOM    318 1HG  PRO A  21      10.981   1.030  16.690  1.00 16.520          H  
ATOM    319 2HG  PRO A  21      10.833  -0.689  16.317  1.00 16.520          H  
ATOM    320 1HD  PRO A  21      10.135   1.699  14.573  1.00 16.520          H  
ATOM    321 2HD  PRO A  21      10.731   0.011  14.142  1.00 16.520          H  
ATOM    322  N   CYS A  22       5.743  -0.223  16.649  1.00  8.070          N  
ATOM    323  CA  CYS A  22       4.420   0.356  16.792  1.00  7.720          C  
ATOM    324  C   CYS A  22       4.440   1.616  17.656  1.00  7.660          C  
ATOM    325  O   CYS A  22       5.203   1.680  18.620  1.00  7.680          O  
ATOM    326  CB  CYS A  22       3.471  -0.617  17.490  1.00 10.950          C  
ATOM    327  SG  CYS A  22       3.048  -2.119  16.600  1.00 10.950          S  
ATOM    328  H   CYS A  22       5.969  -1.086  17.121  1.00  9.680          H  
ATOM    329  HA  CYS A  22       4.040   0.541  15.796  1.00  9.260          H  
ATOM    330 1HB  CYS A  22       3.902  -0.913  18.444  1.00 13.140          H  
ATOM    331 2HB  CYS A  22       2.562  -0.097  17.727  1.00 13.140          H  
ATOM    332  HG  CYS A  22       1.986  -2.410  17.382  1.00 13.140          H  
ATOM    333  N   PRO A  23       3.638   2.636  17.316  1.00  7.900          N  
ATOM    334  CA  PRO A  23       3.373   3.806  18.133  1.00  8.130          C  
ATOM    335  C   PRO A  23       2.700   3.285  19.406  1.00  7.720          C  
ATOM    336  O   PRO A  23       2.207   2.151  19.403  1.00  7.560          O  
ATOM    337  CB  PRO A  23       2.524   4.672  17.216  1.00 12.200          C  
ATOM    338  CG  PRO A  23       2.850   4.226  15.826  1.00 12.200          C  
ATOM    339  CD  PRO A  23       3.220   2.787  15.910  1.00 12.200          C  
ATOM    340  HA  PRO A  23       4.325   4.304  18.374  1.00  9.760          H  
ATOM    341 1HB  PRO A  23       1.497   4.686  17.510  1.00 14.630          H  
ATOM    342 2HB  PRO A  23       2.870   5.669  17.294  1.00 14.630          H  
ATOM    343 1HG  PRO A  23       1.971   4.378  15.199  1.00 14.630          H  
ATOM    344 2HG  PRO A  23       3.645   4.858  15.412  1.00 14.630          H  
ATOM    345 1HD  PRO A  23       2.359   2.152  15.673  1.00 14.630          H  
ATOM    346 2HD  PRO A  23       4.073   2.623  15.227  1.00 14.630          H  
ATOM    347  N   ILE A  24       2.627   4.075  20.486  1.00  7.840          N  
ATOM    348  CA  ILE A  24       2.100   3.509  21.749  1.00  7.690          C  
ATOM    349  C   ILE A  24       0.648   3.007  21.712  1.00  7.030          C  
ATOM    350  O   ILE A  24       0.211   2.335  22.645  1.00  7.180          O  
ATOM    351  CB  ILE A  24       2.203   4.496  22.936  1.00 10.830          C  
ATOM    352  CG1 ILE A  24       1.331   5.723  22.704  1.00 10.830          C  
ATOM    353  CG2 ILE A  24       3.651   4.911  23.125  1.00 10.830          C  
ATOM    354  CD1 ILE A  24       1.174   6.616  23.900  1.00 10.830          C  
ATOM    355  H   ILE A  24       2.966   5.040  20.454  1.00  9.410          H  
ATOM    356  HA  ILE A  24       2.725   2.652  21.998  1.00  9.230          H  
ATOM    357  HB  ILE A  24       1.846   4.008  23.842  1.00 12.990          H  
ATOM    358 1HG1 ILE A  24       1.758   6.303  21.932  1.00 12.990          H  
ATOM    359 2HG1 ILE A  24       0.347   5.400  22.403  1.00 12.990          H  
ATOM    360 1HG2 ILE A  24       3.728   5.594  23.970  1.00 12.990          H  
ATOM    361 2HG2 ILE A  24       4.259   4.027  23.314  1.00 12.990          H  
ATOM    362 3HG2 ILE A  24       4.005   5.408  22.222  1.00 12.990          H  
ATOM    363 1HD1 ILE A  24       0.536   7.463  23.635  1.00 12.990          H  
ATOM    364 2HD1 ILE A  24       0.712   6.055  24.712  1.00 12.990          H  
ATOM    365 3HD1 ILE A  24       2.150   6.980  24.215  1.00 12.990          H  
ATOM    366  N   HIS A  25      -0.097   3.324  20.659  1.00  6.580          N  
ATOM    367  CA  HIS A  25      -1.472   2.865  20.543  1.00  6.250          C  
ATOM    368  C   HIS A  25      -1.724   1.795  19.482  1.00  5.610          C  
ATOM    369  O   HIS A  25      -2.882   1.550  19.111  1.00  5.510          O  
ATOM    370  CB  HIS A  25      -2.417   4.033  20.210  1.00  8.880          C  
ATOM    371  CG  HIS A  25      -2.551   5.080  21.270  1.00  8.880          C  
ATOM    372  ND1 HIS A  25      -3.232   4.855  22.449  1.00  8.880          N  
ATOM    373  CD2 HIS A  25      -2.127   6.361  21.316  1.00  8.880          C  
ATOM    374  CE1 HIS A  25      -3.204   5.953  23.181  1.00  8.880          C  
ATOM    375  NE2 HIS A  25      -2.537   6.888  22.508  1.00  8.880          N  
ATOM    376  H   HIS A  25       0.310   3.879  19.924  1.00  7.900          H  
ATOM    377  HA  HIS A  25      -1.789   2.445  21.498  1.00  7.500          H  
ATOM    378 1HB  HIS A  25      -2.074   4.521  19.296  1.00 10.660          H  
ATOM    379 2HB  HIS A  25      -3.415   3.635  20.008  1.00 10.660          H  
ATOM    380  HD1 HIS A  25      -3.951   4.127  22.561  1.00 10.660          H  
ATOM    381  HD2 HIS A  25      -1.575   6.980  20.628  1.00 10.660          H  
ATOM    382  HE1 HIS A  25      -3.692   5.974  24.162  1.00 10.660          H  
ATOM    383  N   PHE A  26      -0.674   1.164  18.977  1.00  5.460          N  
ATOM    384  CA  PHE A  26      -0.898   0.123  17.985  1.00  5.080          C  
ATOM    385  C   PHE A  26      -0.421  -1.212  18.523  1.00  4.650          C  
ATOM    386  O   PHE A  26       0.752  -1.419  18.826  1.00  4.710          O  
ATOM    387  CB  PHE A  26      -0.284   0.528  16.652  1.00  7.260          C  
ATOM    388  CG  PHE A  26      -0.969   1.780  16.169  1.00  7.260          C  
ATOM    389  CD1 PHE A  26      -0.516   2.974  16.620  1.00  7.260          C  
ATOM    390  CD2 PHE A  26      -2.079   1.767  15.333  1.00  7.260          C  
ATOM    391  CE1 PHE A  26      -1.121   4.163  16.273  1.00  7.260          C  
ATOM    392  CE2 PHE A  26      -2.703   2.959  14.978  1.00  7.260          C  
ATOM    393  CZ  PHE A  26      -2.215   4.154  15.458  1.00  7.260          C  
ATOM    394  H   PHE A  26       0.274   1.407  19.275  1.00  6.550          H  
ATOM    395  HA  PHE A  26      -1.967   0.031  17.809  1.00  6.100          H  
ATOM    396 1HB  PHE A  26       0.763   0.736  16.767  1.00  8.720          H  
ATOM    397 2HB  PHE A  26      -0.410  -0.262  15.914  1.00  8.720          H  
ATOM    398  HD1 PHE A  26       0.334   2.949  17.280  1.00  8.720          H  
ATOM    399  HD2 PHE A  26      -2.473   0.814  14.970  1.00  8.720          H  
ATOM    400  HE1 PHE A  26      -0.739   5.104  16.656  1.00  8.720          H  
ATOM    401  HE2 PHE A  26      -3.580   2.943  14.336  1.00  8.720          H  
ATOM    402  HZ  PHE A  26      -2.696   5.084  15.204  1.00  8.720          H  
ATOM    403  N   TYR A  27      -1.384  -2.093  18.708  1.00  4.590          N  
ATOM    404  CA  TYR A  27      -1.182  -3.389  19.310  1.00  4.460          C  
ATOM    405  C   TYR A  27      -0.155  -4.156  18.500  1.00  3.670          C  
ATOM    406  O   TYR A  27      -0.182  -4.173  17.268  1.00  3.870          O  
ATOM    407  CB  TYR A  27      -2.522  -4.101  19.448  1.00  6.300          C  
ATOM    408  CG  TYR A  27      -2.499  -5.373  20.153  1.00  6.300          C  
ATOM    409  CD1 TYR A  27      -2.351  -5.377  21.530  1.00  6.300          C  
ATOM    410  CD2 TYR A  27      -2.680  -6.547  19.460  1.00  6.300          C  
ATOM    411  CE1 TYR A  27      -2.360  -6.567  22.214  1.00  6.300          C  
ATOM    412  CE2 TYR A  27      -2.699  -7.739  20.149  1.00  6.300          C  
ATOM    413  CZ  TYR A  27      -2.534  -7.754  21.516  1.00  6.300          C  
ATOM    414  OH  TYR A  27      -2.551  -8.949  22.197  1.00  6.300          O  
ATOM    415  H   TYR A  27      -2.319  -1.842  18.424  1.00  5.510          H  
ATOM    416  HA  TYR A  27      -0.774  -3.248  20.312  1.00  5.350          H  
ATOM    417 1HB  TYR A  27      -3.244  -3.450  19.939  1.00  7.560          H  
ATOM    418 2HB  TYR A  27      -2.890  -4.309  18.479  1.00  7.560          H  
ATOM    419  HD1 TYR A  27      -2.224  -4.437  22.069  1.00  7.560          H  
ATOM    420  HD2 TYR A  27      -2.818  -6.530  18.375  1.00  7.560          H  
ATOM    421  HE1 TYR A  27      -2.239  -6.575  23.298  1.00  7.560          H  
ATOM    422  HE2 TYR A  27      -2.851  -8.673  19.618  1.00  7.560          H  
ATOM    423  HH  TYR A  27      -2.437  -8.782  23.136  1.00  7.560          H  
ATOM    424  N   SER A  28       0.769  -4.777  19.205  1.00  3.090          N  
ATOM    425  CA  SER A  28       1.897  -5.472  18.611  1.00  2.760          C  
ATOM    426  C   SER A  28       1.632  -6.653  17.684  1.00  2.240          C  
ATOM    427  O   SER A  28       2.550  -7.110  17.005  1.00  2.620          O  
ATOM    428  CB  SER A  28       2.821  -5.929  19.721  1.00  4.000          C  
ATOM    429  OG  SER A  28       2.200  -6.886  20.528  1.00  4.000          O  
ATOM    430  H   SER A  28       0.710  -4.733  20.212  1.00  3.710          H  
ATOM    431  HA  SER A  28       2.441  -4.733  18.024  1.00  3.310          H  
ATOM    432 1HB  SER A  28       3.727  -6.349  19.285  1.00  4.800          H  
ATOM    433 2HB  SER A  28       3.117  -5.072  20.325  1.00  4.800          H  
ATOM    434  HG  SER A  28       1.887  -7.567  19.928  1.00  4.800          H  
ATOM    435  N   LYS A  29       0.411  -7.165  17.641  1.00  2.080          N  
ATOM    436  CA  LYS A  29       0.130  -8.269  16.730  1.00  2.190          C  
ATOM    437  C   LYS A  29      -0.340  -7.757  15.369  1.00  1.940          C  
ATOM    438  O   LYS A  29      -0.637  -8.544  14.470  1.00  2.140          O  
ATOM    439  CB  LYS A  29      -0.893  -9.234  17.318  1.00  3.020          C  
ATOM    440  CG  LYS A  29      -0.448  -9.898  18.628  1.00  3.020          C  
ATOM    441  CD  LYS A  29       0.765 -10.792  18.419  1.00  3.020          C  
ATOM    442  CE  LYS A  29       1.137 -11.530  19.703  1.00  3.020          C  
ATOM    443  NZ  LYS A  29       2.353 -12.370  19.526  1.00  3.020          N  
ATOM    444  H   LYS A  29      -0.320  -6.773  18.216  1.00  2.500          H  
ATOM    445  HA  LYS A  29       1.053  -8.825  16.567  1.00  2.630          H  
ATOM    446 1HB  LYS A  29      -1.829  -8.712  17.481  1.00  3.630          H  
ATOM    447 2HB  LYS A  29      -1.090 -10.028  16.598  1.00  3.630          H  
ATOM    448 1HG  LYS A  29      -0.191  -9.128  19.356  1.00  3.630          H  
ATOM    449 2HG  LYS A  29      -1.264 -10.498  19.032  1.00  3.630          H  
ATOM    450 1HD  LYS A  29       0.550 -11.524  17.638  1.00  3.630          H  
ATOM    451 2HD  LYS A  29       1.615 -10.185  18.099  1.00  3.630          H  
ATOM    452 1HE  LYS A  29       1.322 -10.801  20.491  1.00  3.630          H  
ATOM    453 2HE  LYS A  29       0.306 -12.169  20.000  1.00  3.630          H  
ATOM    454 1HZ  LYS A  29       2.568 -12.841  20.394  1.00  3.630          H  
ATOM    455 2HZ  LYS A  29       2.187 -13.056  18.803  1.00  3.630          H  
ATOM    456 3HZ  LYS A  29       3.130 -11.781  19.260  1.00  3.630          H  
ATOM    457  N   TRP A  30      -0.426  -6.436  15.214  1.00  1.860          N  
ATOM    458  CA  TRP A  30      -0.871  -5.872  13.954  1.00  1.860          C  
ATOM    459  C   TRP A  30       0.311  -5.648  13.012  1.00  1.720          C  
ATOM    460  O   TRP A  30       1.438  -5.366  13.441  1.00  1.650          O  
ATOM    461  CB  TRP A  30      -1.640  -4.584  14.210  1.00  2.600          C  
ATOM    462  CG  TRP A  30      -2.916  -4.855  14.961  1.00  2.600          C  
ATOM    463  CD1 TRP A  30      -3.623  -6.022  14.958  1.00  2.600          C  
ATOM    464  CD2 TRP A  30      -3.627  -3.964  15.836  1.00  2.600          C  
ATOM    465  NE1 TRP A  30      -4.720  -5.914  15.775  1.00  2.600          N  
ATOM    466  CE2 TRP A  30      -4.739  -4.666  16.323  1.00  2.600          C  
ATOM    467  CE3 TRP A  30      -3.416  -2.657  16.248  1.00  2.600          C  
ATOM    468  CZ2 TRP A  30      -5.635  -4.095  17.208  1.00  2.600          C  
ATOM    469  CZ3 TRP A  30      -4.309  -2.095  17.130  1.00  2.600          C  
ATOM    470  CH2 TRP A  30      -5.393  -2.794  17.599  1.00  2.600          C  
ATOM    471  H   TRP A  30      -0.185  -5.799  15.975  1.00  2.230          H  
ATOM    472  HA  TRP A  30      -1.551  -6.580  13.480  1.00  2.230          H  
ATOM    473 1HB  TRP A  30      -1.025  -3.898  14.797  1.00  3.120          H  
ATOM    474 2HB  TRP A  30      -1.882  -4.097  13.264  1.00  3.120          H  
ATOM    475  HD1 TRP A  30      -3.352  -6.913  14.393  1.00  3.120          H  
ATOM    476  HE1 TRP A  30      -5.405  -6.638  15.944  1.00  3.120          H  
ATOM    477  HE3 TRP A  30      -2.560  -2.090  15.883  1.00  3.120          H  
ATOM    478  HZ2 TRP A  30      -6.505  -4.636  17.595  1.00  3.120          H  
ATOM    479  HZ3 TRP A  30      -4.128  -1.070  17.442  1.00  3.120          H  
ATOM    480  HH2 TRP A  30      -6.081  -2.315  18.292  1.00  3.120          H  
ATOM    481  N   TYR A  31       0.035  -5.732  11.714  1.00  1.790          N  
ATOM    482  CA  TYR A  31       1.068  -5.543  10.703  1.00  1.690          C  
ATOM    483  C   TYR A  31       1.091  -4.131  10.134  1.00  1.590          C  
ATOM    484  O   TYR A  31       2.148  -3.520   9.959  1.00  1.790          O  
ATOM    485  CB  TYR A  31       0.792  -6.460   9.512  1.00  2.410          C  
ATOM    486  CG  TYR A  31       0.791  -7.963   9.756  1.00  2.410          C  
ATOM    487  CD1 TYR A  31      -0.376  -8.575  10.185  1.00  2.410          C  
ATOM    488  CD2 TYR A  31       1.911  -8.740   9.487  1.00  2.410          C  
ATOM    489  CE1 TYR A  31      -0.417  -9.944  10.359  1.00  2.410          C  
ATOM    490  CE2 TYR A  31       1.865 -10.105   9.660  1.00  2.410          C  
ATOM    491  CZ  TYR A  31       0.711 -10.707  10.093  1.00  2.410          C  
ATOM    492  OH  TYR A  31       0.667 -12.073  10.258  1.00  2.410          O  
ATOM    493  H   TYR A  31      -0.905  -5.966  11.431  1.00  2.150          H  
ATOM    494  HA  TYR A  31       2.039  -5.762  11.144  1.00  2.030          H  
ATOM    495 1HB  TYR A  31      -0.179  -6.194   9.111  1.00  2.890          H  
ATOM    496 2HB  TYR A  31       1.518  -6.252   8.727  1.00  2.890          H  
ATOM    497  HD1 TYR A  31      -1.264  -7.976  10.383  1.00  2.890          H  
ATOM    498  HD2 TYR A  31       2.817  -8.290   9.136  1.00  2.890          H  
ATOM    499  HE1 TYR A  31      -1.336 -10.421  10.698  1.00  2.890          H  
ATOM    500  HE2 TYR A  31       2.744 -10.709   9.448  1.00  2.890          H  
ATOM    501  HH  TYR A  31       1.521 -12.454  10.020  1.00  2.890          H  
ATOM    502  N   ILE A  32      -0.071  -3.565   9.882  1.00  1.340          N  
ATOM    503  CA  ILE A  32      -0.090  -2.298   9.173  1.00  1.280          C  
ATOM    504  C   ILE A  32       0.133  -1.107  10.088  1.00  1.140          C  
ATOM    505  O   ILE A  32      -0.754  -0.319  10.419  1.00  1.020          O  
ATOM    506  CB  ILE A  32      -1.412  -2.207   8.422  1.00  1.820          C  
ATOM    507  CG1 ILE A  32      -1.571  -3.451   7.525  1.00  1.820          C  
ATOM    508  CG2 ILE A  32      -1.535  -0.988   7.661  1.00  1.820          C  
ATOM    509  CD1 ILE A  32      -0.447  -3.612   6.521  1.00  1.820          C  
ATOM    510  H   ILE A  32      -0.933  -4.036  10.104  1.00  1.610          H  
ATOM    511  HA  ILE A  32       0.714  -2.308   8.436  1.00  1.540          H  
ATOM    512  HB  ILE A  32      -2.193  -2.238   9.141  1.00  2.180          H  
ATOM    513 1HG1 ILE A  32      -1.607  -4.337   8.152  1.00  2.180          H  
ATOM    514 2HG1 ILE A  32      -2.500  -3.385   6.981  1.00  2.180          H  
ATOM    515 1HG2 ILE A  32      -2.487  -0.999   7.202  1.00  2.180          H  
ATOM    516 2HG2 ILE A  32      -1.462  -0.150   8.326  1.00  2.180          H  
ATOM    517 3HG2 ILE A  32      -0.756  -0.943   6.915  1.00  2.180          H  
ATOM    518 1HD1 ILE A  32      -0.619  -4.499   5.923  1.00  2.180          H  
ATOM    519 2HD1 ILE A  32      -0.409  -2.741   5.868  1.00  2.180          H  
ATOM    520 3HD1 ILE A  32       0.502  -3.708   7.048  1.00  2.180          H  
ATOM    521  N   ARG A  33       1.405  -0.930  10.398  1.00  1.260          N  
ATOM    522  CA  ARG A  33       1.898   0.074  11.323  1.00  1.250          C  
ATOM    523  C   ARG A  33       2.151   1.372  10.584  1.00  1.070          C  
ATOM    524  O   ARG A  33       3.281   1.846  10.479  1.00  1.110          O  
ATOM    525  CB  ARG A  33       3.177  -0.439  11.950  1.00  1.750          C  
ATOM    526  CG  ARG A  33       2.991  -1.700  12.726  1.00  1.750          C  
ATOM    527  CD  ARG A  33       4.267  -2.263  13.109  1.00  1.750          C  
ATOM    528  NE  ARG A  33       4.116  -3.572  13.684  1.00  1.750          N  
ATOM    529  CZ  ARG A  33       5.114  -4.227  14.267  1.00  1.750          C  
ATOM    530  NH1 ARG A  33       6.317  -3.665  14.337  1.00  1.750          N  
ATOM    531  NH2 ARG A  33       4.884  -5.428  14.760  1.00  1.750          N  
ATOM    532  H   ARG A  33       2.040  -1.638  10.040  1.00  1.510          H  
ATOM    533  HA  ARG A  33       1.151   0.239  12.099  1.00  1.500          H  
ATOM    534 1HB  ARG A  33       3.907  -0.656  11.197  1.00  2.100          H  
ATOM    535 2HB  ARG A  33       3.601   0.313  12.617  1.00  2.100          H  
ATOM    536 1HG  ARG A  33       2.425  -1.487  13.630  1.00  2.100          H  
ATOM    537 2HG  ARG A  33       2.460  -2.431  12.139  1.00  2.100          H  
ATOM    538 1HD  ARG A  33       4.913  -2.346  12.230  1.00  2.100          H  
ATOM    539 2HD  ARG A  33       4.746  -1.617  13.845  1.00  2.100          H  
ATOM    540  HE  ARG A  33       3.190  -4.048  13.629  1.00  2.100          H  
ATOM    541 1HH1 ARG A  33       6.484  -2.722  13.919  1.00  2.100          H  
ATOM    542 2HH1 ARG A  33       7.081  -4.158  14.768  1.00  2.100          H  
ATOM    543 1HH2 ARG A  33       3.948  -5.829  14.670  1.00  2.100          H  
ATOM    544 2HH2 ARG A  33       5.620  -5.949  15.205  1.00  2.100          H  
ATOM    545  N   VAL A  34       1.062   1.969  10.130  1.00  1.020          N  
ATOM    546  CA  VAL A  34       1.108   3.164   9.297  1.00  0.980          C  
ATOM    547  C   VAL A  34       0.728   4.386  10.112  1.00  0.990          C  
ATOM    548  O   VAL A  34       0.488   5.476   9.587  1.00  1.200          O  
ATOM    549  CB  VAL A  34       0.174   2.982   8.104  1.00  1.390          C  
ATOM    550  CG1 VAL A  34       0.630   1.811   7.302  1.00  1.390          C  
ATOM    551  CG2 VAL A  34      -1.195   2.801   8.588  1.00  1.390          C  
ATOM    552  H   VAL A  34       0.174   1.491  10.303  1.00  1.220          H  
ATOM    553  HA  VAL A  34       2.125   3.290   8.925  1.00  1.180          H  
ATOM    554  HB  VAL A  34       0.221   3.842   7.462  1.00  1.670          H  
ATOM    555 1HG1 VAL A  34      -0.030   1.684   6.454  1.00  1.670          H  
ATOM    556 2HG1 VAL A  34       1.639   2.000   6.969  1.00  1.670          H  
ATOM    557 3HG1 VAL A  34       0.617   0.921   7.913  1.00  1.670          H  
ATOM    558 1HG2 VAL A  34      -1.863   2.660   7.738  1.00  1.670          H  
ATOM    559 2HG2 VAL A  34      -1.234   1.934   9.237  1.00  1.670          H  
ATOM    560 3HG2 VAL A  34      -1.495   3.677   9.139  1.00  1.670          H  
ATOM    561  N   GLY A  35       0.717   4.186  11.426  1.00  1.130          N  
ATOM    562  CA  GLY A  35       0.426   5.206  12.418  1.00  1.360          C  
ATOM    563  C   GLY A  35       1.679   5.925  12.877  1.00  1.590          C  
ATOM    564  O   GLY A  35       1.681   6.614  13.895  1.00  2.160          O  
ATOM    565  H   GLY A  35       0.931   3.256  11.751  1.00  1.360          H  
ATOM    566 1HA  GLY A  35      -0.233   5.930  11.979  1.00  1.630          H  
ATOM    567 2HA  GLY A  35      -0.085   4.761  13.271  1.00  1.630          H  
ATOM    568  N   ALA A  36       2.757   5.718  12.135  1.00  2.100          N  
ATOM    569  CA  ALA A  36       4.055   6.275  12.446  1.00  2.840          C  
ATOM    570  C   ALA A  36       4.467   7.316  11.406  1.00  3.480          C  
ATOM    571  O   ALA A  36       4.047   8.469  11.471  1.00  3.920          O  
ATOM    572  CB  ALA A  36       5.083   5.149  12.530  1.00  3.680          C  
ATOM    573  H   ALA A  36       2.660   5.146  11.312  1.00  2.520          H  
ATOM    574  HA  ALA A  36       3.995   6.778  13.412  1.00  3.410          H  
ATOM    575 1HB  ALA A  36       6.062   5.561  12.786  1.00  4.420          H  
ATOM    576 2HB  ALA A  36       4.783   4.440  13.297  1.00  4.420          H  
ATOM    577 3HB  ALA A  36       5.150   4.622  11.580  1.00  4.420          H  
ATOM    578  N   ARG A  37       5.319   6.927  10.464  1.00  4.010          N  
ATOM    579  CA  ARG A  37       5.812   7.857   9.458  1.00  4.990          C  
ATOM    580  C   ARG A  37       5.939   7.231   8.077  1.00  5.330          C  
ATOM    581  O   ARG A  37       6.666   7.743   7.226  1.00  5.930          O  
ATOM    582  CB  ARG A  37       7.186   8.343   9.862  1.00  6.590          C  
ATOM    583  CG  ARG A  37       8.146   7.194   9.986  1.00  6.590          C  
ATOM    584  CD  ARG A  37       9.513   7.558  10.374  1.00  6.590          C  
ATOM    585  NE  ARG A  37      10.287   6.352  10.519  1.00  6.590          N  
ATOM    586  CZ  ARG A  37      11.614   6.271  10.724  1.00  6.590          C  
ATOM    587  NH1 ARG A  37      12.357   7.366  10.791  1.00  6.590          N  
ATOM    588  NH2 ARG A  37      12.162   5.076  10.856  1.00  6.590          N  
ATOM    589  H   ARG A  37       5.659   5.976  10.442  1.00  4.810          H  
ATOM    590  HA  ARG A  37       5.126   8.703   9.398  1.00  5.990          H  
ATOM    591 1HB  ARG A  37       7.572   9.039   9.119  1.00  7.910          H  
ATOM    592 2HB  ARG A  37       7.136   8.861  10.820  1.00  7.910          H  
ATOM    593 1HG  ARG A  37       7.767   6.501  10.739  1.00  7.910          H  
ATOM    594 2HG  ARG A  37       8.201   6.669   9.031  1.00  7.910          H  
ATOM    595 1HD  ARG A  37       9.974   8.177   9.607  1.00  7.910          H  
ATOM    596 2HD  ARG A  37       9.509   8.083  11.327  1.00  7.910          H  
ATOM    597  HE  ARG A  37       9.748   5.462  10.494  1.00  7.910          H  
ATOM    598 1HH1 ARG A  37      11.928   8.274  10.687  1.00  7.910          H  
ATOM    599 2HH1 ARG A  37      13.353   7.292  10.944  1.00  7.910          H  
ATOM    600 1HH2 ARG A  37      11.552   4.231  10.804  1.00  7.910          H  
ATOM    601 2HH2 ARG A  37      13.149   4.979  11.010  1.00  7.910          H  
ATOM    602  N   LYS A  38       5.256   6.118   7.853  1.00  5.240          N  
ATOM    603  CA  LYS A  38       5.366   5.425   6.577  1.00  5.920          C  
ATOM    604  C   LYS A  38       4.101   4.656   6.226  1.00  6.220          C  
ATOM    605  O   LYS A  38       3.555   3.915   7.038  1.00  6.100          O  
ATOM    606  CB  LYS A  38       6.586   4.498   6.603  1.00  8.020          C  
ATOM    607  CG  LYS A  38       6.894   3.756   5.297  1.00  8.020          C  
ATOM    608  CD  LYS A  38       8.270   3.084   5.378  1.00  8.020          C  
ATOM    609  CE  LYS A  38       8.596   2.229   4.141  1.00  8.020          C  
ATOM    610  NZ  LYS A  38       8.814   3.047   2.895  1.00  8.020          N  
ATOM    611  H   LYS A  38       4.658   5.747   8.574  1.00  6.290          H  
ATOM    612  HA  LYS A  38       5.521   6.169   5.794  1.00  7.100          H  
ATOM    613 1HB  LYS A  38       7.472   5.081   6.857  1.00  9.620          H  
ATOM    614 2HB  LYS A  38       6.457   3.763   7.383  1.00  9.620          H  
ATOM    615 1HG  LYS A  38       6.136   2.991   5.128  1.00  9.620          H  
ATOM    616 2HG  LYS A  38       6.876   4.449   4.453  1.00  9.620          H  
ATOM    617 1HD  LYS A  38       9.032   3.858   5.472  1.00  9.620          H  
ATOM    618 2HD  LYS A  38       8.314   2.456   6.264  1.00  9.620          H  
ATOM    619 1HE  LYS A  38       9.504   1.665   4.348  1.00  9.620          H  
ATOM    620 2HE  LYS A  38       7.778   1.526   3.960  1.00  9.620          H  
ATOM    621 1HZ  LYS A  38       9.039   2.423   2.130  1.00  9.620          H  
ATOM    622 2HZ  LYS A  38       7.969   3.578   2.629  1.00  9.620          H  
ATOM    623 3HZ  LYS A  38       9.572   3.688   3.033  1.00  9.620          H  
ATOM    624  N   SER A  39       3.632   4.874   5.009  1.00  6.910          N  
ATOM    625  CA  SER A  39       2.452   4.221   4.466  1.00  7.550          C  
ATOM    626  C   SER A  39       2.725   2.746   4.260  1.00  7.530          C  
ATOM    627  O   SER A  39       3.874   2.347   4.102  1.00  7.630          O  
ATOM    628  CB  SER A  39       2.079   4.876   3.155  1.00 10.310          C  
ATOM    629  OG  SER A  39       1.725   6.215   3.352  1.00 10.310          O  
ATOM    630  H   SER A  39       4.140   5.514   4.413  1.00  8.290          H  
ATOM    631  HA  SER A  39       1.628   4.328   5.174  1.00  9.060          H  
ATOM    632 1HB  SER A  39       2.921   4.812   2.464  1.00 12.380          H  
ATOM    633 2HB  SER A  39       1.260   4.348   2.712  1.00 12.380          H  
ATOM    634  HG  SER A  39       0.892   6.179   3.803  1.00 12.380          H  
ATOM    635  N   ALA A  40       1.691   1.919   4.253  1.00  7.680          N  
ATOM    636  CA  ALA A  40       1.949   0.517   3.994  1.00  7.870          C  
ATOM    637  C   ALA A  40       2.605   0.439   2.623  1.00  7.750          C  
ATOM    638  O   ALA A  40       2.212   1.200   1.735  1.00  7.610          O  
ATOM    639  CB  ALA A  40       0.670  -0.311   4.010  1.00 10.940          C  
ATOM    640  H   ALA A  40       0.753   2.261   4.413  1.00  9.220          H  
ATOM    641  HA  ALA A  40       2.613   0.148   4.765  1.00  9.440          H  
ATOM    642 1HB  ALA A  40       0.906  -1.360   3.809  1.00 13.130          H  
ATOM    643 2HB  ALA A  40       0.202  -0.233   4.977  1.00 13.130          H  
ATOM    644 3HB  ALA A  40      -0.010   0.058   3.252  1.00 13.130          H  
ATOM    645  N   PRO A  41       3.540  -0.492   2.382  1.00  8.090          N  
ATOM    646  CA  PRO A  41       4.152  -0.734   1.089  1.00  8.170          C  
ATOM    647  C   PRO A  41       3.101  -0.901   0.007  1.00  7.700          C  
ATOM    648  O   PRO A  41       3.327  -0.531  -1.136  1.00  7.620          O  
ATOM    649  CB  PRO A  41       4.944  -2.007   1.353  1.00 12.250          C  
ATOM    650  CG  PRO A  41       5.344  -1.874   2.821  1.00 12.250          C  
ATOM    651  CD  PRO A  41       4.202  -1.178   3.494  1.00 12.250          C  
ATOM    652  HA  PRO A  41       4.826   0.102   0.850  1.00  9.800          H  
ATOM    653 1HB  PRO A  41       4.322  -2.875   1.138  1.00 14.710          H  
ATOM    654 2HB  PRO A  41       5.810  -2.059   0.675  1.00 14.710          H  
ATOM    655 1HG  PRO A  41       5.560  -2.864   3.261  1.00 14.710          H  
ATOM    656 2HG  PRO A  41       6.266  -1.291   2.902  1.00 14.710          H  
ATOM    657 1HD  PRO A  41       3.535  -1.876   3.983  1.00 14.710          H  
ATOM    658 2HD  PRO A  41       4.632  -0.448   4.183  1.00 14.710          H  
ATOM    659  N   LEU A  42       1.916  -1.387   0.367  1.00  7.620          N  
ATOM    660  CA  LEU A  42       0.864  -1.568  -0.614  1.00  7.440          C  
ATOM    661  C   LEU A  42       0.455  -0.246  -1.225  1.00  7.050          C  
ATOM    662  O   LEU A  42       0.145  -0.171  -2.412  1.00  6.950          O  
ATOM    663  CB  LEU A  42      -0.340  -2.196   0.057  1.00 10.490          C  
ATOM    664  CG  LEU A  42      -0.111  -3.576   0.479  1.00 10.490          C  
ATOM    665  CD1 LEU A  42      -1.320  -4.091   1.250  1.00 10.490          C  
ATOM    666  CD2 LEU A  42       0.189  -4.383  -0.722  1.00 10.490          C  
ATOM    667  H   LEU A  42       1.751  -1.668   1.320  1.00  9.140          H  
ATOM    668  HA  LEU A  42       1.227  -2.222  -1.406  1.00  8.930          H  
ATOM    669 1HB  LEU A  42      -0.586  -1.614   0.942  1.00 12.590          H  
ATOM    670 2HB  LEU A  42      -1.182  -2.171  -0.613  1.00 12.590          H  
ATOM    671  HG  LEU A  42       0.730  -3.609   1.121  1.00 12.590          H  
ATOM    672 1HD1 LEU A  42      -1.142  -5.116   1.566  1.00 12.590          H  
ATOM    673 2HD1 LEU A  42      -1.483  -3.470   2.129  1.00 12.590          H  
ATOM    674 3HD1 LEU A  42      -2.204  -4.058   0.616  1.00 12.590          H  
ATOM    675 1HD2 LEU A  42       0.368  -5.391  -0.430  1.00 12.590          H  
ATOM    676 2HD2 LEU A  42      -0.637  -4.347  -1.372  1.00 12.590          H  
ATOM    677 3HD2 LEU A  42       1.069  -3.990  -1.229  1.00 12.590          H  
ATOM    678  N   ILE A  43       0.451   0.804  -0.418  1.00  7.180          N  
ATOM    679  CA  ILE A  43       0.080   2.120  -0.886  1.00  7.220          C  
ATOM    680  C   ILE A  43       1.164   2.643  -1.799  1.00  7.100          C  
ATOM    681  O   ILE A  43       0.895   3.127  -2.899  1.00  6.990          O  
ATOM    682  CB  ILE A  43      -0.137   3.080   0.293  1.00 10.090          C  
ATOM    683  CG1 ILE A  43      -1.376   2.631   1.094  1.00 10.090          C  
ATOM    684  CG2 ILE A  43      -0.266   4.498  -0.209  1.00 10.090          C  
ATOM    685  CD1 ILE A  43      -1.547   3.307   2.441  1.00 10.090          C  
ATOM    686  H   ILE A  43       0.779   0.707   0.539  1.00  8.620          H  
ATOM    687  HA  ILE A  43      -0.849   2.045  -1.452  1.00  8.660          H  
ATOM    688  HB  ILE A  43       0.711   3.015   0.957  1.00 12.110          H  
ATOM    689 1HG1 ILE A  43      -2.261   2.840   0.497  1.00 12.110          H  
ATOM    690 2HG1 ILE A  43      -1.310   1.563   1.250  1.00 12.110          H  
ATOM    691 1HG2 ILE A  43      -0.413   5.176   0.630  1.00 12.110          H  
ATOM    692 2HG2 ILE A  43       0.637   4.780  -0.750  1.00 12.110          H  
ATOM    693 3HG2 ILE A  43      -1.110   4.545  -0.871  1.00 12.110          H  
ATOM    694 1HD1 ILE A  43      -2.446   2.927   2.920  1.00 12.110          H  
ATOM    695 2HD1 ILE A  43      -0.692   3.093   3.067  1.00 12.110          H  
ATOM    696 3HD1 ILE A  43      -1.637   4.387   2.302  1.00 12.110          H  
ATOM    697  N   GLU A  44       2.414   2.504  -1.361  1.00  7.380          N  
ATOM    698  CA  GLU A  44       3.513   3.027  -2.165  1.00  7.560          C  
ATOM    699  C   GLU A  44       3.583   2.321  -3.527  1.00  7.360          C  
ATOM    700  O   GLU A  44       3.779   2.964  -4.565  1.00  7.500          O  
ATOM    701  CB  GLU A  44       4.843   2.853  -1.421  1.00 10.510          C  
ATOM    702  CG  GLU A  44       5.001   3.727  -0.161  1.00 10.510          C  
ATOM    703  CD  GLU A  44       6.337   3.503   0.547  1.00 10.510          C  
ATOM    704  OE1 GLU A  44       7.073   2.641   0.124  1.00 10.510          O  
ATOM    705  OE2 GLU A  44       6.632   4.193   1.510  1.00 10.510          O  
ATOM    706  H   GLU A  44       2.571   2.057  -0.454  1.00  8.860          H  
ATOM    707  HA  GLU A  44       3.341   4.089  -2.339  1.00  9.070          H  
ATOM    708 1HB  GLU A  44       4.949   1.810  -1.118  1.00 12.610          H  
ATOM    709 2HB  GLU A  44       5.668   3.082  -2.095  1.00 12.610          H  
ATOM    710 1HG  GLU A  44       4.913   4.776  -0.438  1.00 12.610          H  
ATOM    711 2HG  GLU A  44       4.186   3.488   0.530  1.00 12.610          H  
ATOM    712  N   LEU A  45       3.356   1.004  -3.522  1.00  7.240          N  
ATOM    713  CA  LEU A  45       3.372   0.204  -4.737  1.00  7.300          C  
ATOM    714  C   LEU A  45       2.234   0.606  -5.652  1.00  6.900          C  
ATOM    715  O   LEU A  45       2.425   0.787  -6.849  1.00  7.190          O  
ATOM    716  CB  LEU A  45       3.268  -1.278  -4.347  1.00 10.200          C  
ATOM    717  CG  LEU A  45       4.518  -1.824  -3.659  1.00 10.200          C  
ATOM    718  CD1 LEU A  45       4.237  -3.193  -3.022  1.00 10.200          C  
ATOM    719  CD2 LEU A  45       5.601  -1.926  -4.693  1.00 10.200          C  
ATOM    720  H   LEU A  45       3.207   0.534  -2.631  1.00  8.690          H  
ATOM    721  HA  LEU A  45       4.313   0.373  -5.255  1.00  8.760          H  
ATOM    722 1HB  LEU A  45       2.425  -1.406  -3.668  1.00 12.240          H  
ATOM    723 2HB  LEU A  45       3.089  -1.875  -5.245  1.00 12.240          H  
ATOM    724  HG  LEU A  45       4.835  -1.139  -2.884  1.00 12.240          H  
ATOM    725 1HD1 LEU A  45       5.135  -3.540  -2.544  1.00 12.240          H  
ATOM    726 2HD1 LEU A  45       3.448  -3.094  -2.278  1.00 12.240          H  
ATOM    727 3HD1 LEU A  45       3.938  -3.896  -3.767  1.00 12.240          H  
ATOM    728 1HD2 LEU A  45       6.505  -2.281  -4.232  1.00 12.240          H  
ATOM    729 2HD2 LEU A  45       5.291  -2.617  -5.479  1.00 12.240          H  
ATOM    730 3HD2 LEU A  45       5.785  -0.944  -5.122  1.00 12.240          H  
ATOM    731  N   CYS A  46       1.057   0.844  -5.095  1.00  6.480          N  
ATOM    732  CA  CYS A  46      -0.068   1.247  -5.914  1.00  6.450          C  
ATOM    733  C   CYS A  46       0.140   2.565  -6.628  1.00  6.460          C  
ATOM    734  O   CYS A  46      -0.158   2.705  -7.820  1.00  6.590          O  
ATOM    735  CB  CYS A  46      -1.290   1.352  -5.049  1.00  9.040          C  
ATOM    736  SG  CYS A  46      -1.933  -0.239  -4.546  1.00  9.040          S  
ATOM    737  H   CYS A  46       0.911   0.695  -4.094  1.00  7.780          H  
ATOM    738  HA  CYS A  46      -0.234   0.473  -6.659  1.00  7.740          H  
ATOM    739 1HB  CYS A  46      -1.024   1.887  -4.140  1.00 10.850          H  
ATOM    740 2HB  CYS A  46      -2.016   1.935  -5.532  1.00 10.850          H  
ATOM    741  HG  CYS A  46      -0.936  -0.494  -3.673  1.00 10.850          H  
ATOM    742  N   VAL A  47       0.702   3.528  -5.918  1.00  6.620          N  
ATOM    743  CA  VAL A  47       0.913   4.838  -6.500  1.00  6.900          C  
ATOM    744  C   VAL A  47       1.935   4.780  -7.643  1.00  7.080          C  
ATOM    745  O   VAL A  47       1.657   5.211  -8.779  1.00  7.100          O  
ATOM    746  CB  VAL A  47       1.377   5.795  -5.380  1.00  9.550          C  
ATOM    747  CG1 VAL A  47       1.785   7.112  -5.936  1.00  9.550          C  
ATOM    748  CG2 VAL A  47       0.229   5.999  -4.381  1.00  9.550          C  
ATOM    749  H   VAL A  47       0.946   3.358  -4.939  1.00  7.940          H  
ATOM    750  HA  VAL A  47      -0.032   5.196  -6.894  1.00  8.280          H  
ATOM    751  HB  VAL A  47       2.243   5.351  -4.876  1.00 11.460          H  
ATOM    752 1HG1 VAL A  47       2.115   7.762  -5.130  1.00 11.460          H  
ATOM    753 2HG1 VAL A  47       2.598   6.976  -6.653  1.00 11.460          H  
ATOM    754 3HG1 VAL A  47       0.934   7.542  -6.417  1.00 11.460          H  
ATOM    755 1HG2 VAL A  47       0.556   6.659  -3.579  1.00 11.460          H  
ATOM    756 2HG2 VAL A  47      -0.611   6.443  -4.894  1.00 11.460          H  
ATOM    757 3HG2 VAL A  47      -0.072   5.049  -3.965  1.00 11.460          H  
ATOM    758  N   ASP A  48       3.091   4.168  -7.376  1.00  7.510          N  
ATOM    759  CA  ASP A  48       4.119   4.095  -8.400  1.00  7.960          C  
ATOM    760  C   ASP A  48       3.785   3.162  -9.565  1.00  7.680          C  
ATOM    761  O   ASP A  48       4.112   3.485 -10.709  1.00  7.720          O  
ATOM    762  CB  ASP A  48       5.462   3.750  -7.772  1.00 10.960          C  
ATOM    763  CG  ASP A  48       6.047   4.961  -6.996  1.00 10.960          C  
ATOM    764  OD1 ASP A  48       5.538   6.075  -7.167  1.00 10.960          O  
ATOM    765  OD2 ASP A  48       6.989   4.778  -6.265  1.00 10.960          O  
ATOM    766  H   ASP A  48       3.267   3.776  -6.447  1.00  9.010          H  
ATOM    767  HA  ASP A  48       4.227   5.094  -8.818  1.00  9.550          H  
ATOM    768 1HB  ASP A  48       5.328   2.913  -7.076  1.00 13.160          H  
ATOM    769 2HB  ASP A  48       6.162   3.433  -8.542  1.00 13.160          H  
ATOM    770  N   GLU A  49       3.110   2.034  -9.313  1.00  7.650          N  
ATOM    771  CA  GLU A  49       2.755   1.134 -10.409  1.00  7.630          C  
ATOM    772  C   GLU A  49       1.711   1.789 -11.312  1.00  6.970          C  
ATOM    773  O   GLU A  49       1.744   1.615 -12.531  1.00  7.140          O  
ATOM    774  CB  GLU A  49       2.241  -0.204  -9.877  1.00 10.690          C  
ATOM    775  CG  GLU A  49       3.313  -1.122  -9.211  1.00 10.690          C  
ATOM    776  CD  GLU A  49       4.355  -1.655 -10.167  1.00 10.690          C  
ATOM    777  OE1 GLU A  49       3.981  -2.216 -11.170  1.00 10.690          O  
ATOM    778  OE2 GLU A  49       5.525  -1.514  -9.886  1.00 10.690          O  
ATOM    779  H   GLU A  49       2.848   1.776  -8.363  1.00  9.180          H  
ATOM    780  HA  GLU A  49       3.648   0.945 -11.004  1.00  9.160          H  
ATOM    781 1HB  GLU A  49       1.485   0.007  -9.137  1.00 12.830          H  
ATOM    782 2HB  GLU A  49       1.765  -0.761 -10.681  1.00 12.830          H  
ATOM    783 1HG  GLU A  49       3.826  -0.552  -8.439  1.00 12.830          H  
ATOM    784 2HG  GLU A  49       2.815  -1.951  -8.729  1.00 12.830          H  
ATOM    785  N   ALA A  50       0.786   2.566 -10.721  1.00  6.430          N  
ATOM    786  CA  ALA A  50      -0.204   3.302 -11.503  1.00  6.020          C  
ATOM    787  C   ALA A  50       0.488   4.332 -12.382  1.00  5.300          C  
ATOM    788  O   ALA A  50       0.042   4.620 -13.495  1.00  5.390          O  
ATOM    789  CB  ALA A  50      -1.189   4.014 -10.607  1.00  8.590          C  
ATOM    790  H   ALA A  50       0.754   2.654  -9.703  1.00  7.720          H  
ATOM    791  HA  ALA A  50      -0.731   2.593 -12.142  1.00  7.220          H  
ATOM    792 1HB  ALA A  50      -1.919   4.548 -11.209  1.00 10.310          H  
ATOM    793 2HB  ALA A  50      -1.684   3.303  -9.986  1.00 10.310          H  
ATOM    794 3HB  ALA A  50      -0.647   4.721  -9.979  1.00 10.310          H  
ATOM    795  N   GLY A  51       1.575   4.909 -11.852  1.00  4.900          N  
ATOM    796  CA  GLY A  51       2.323   5.938 -12.545  1.00  4.520          C  
ATOM    797  C   GLY A  51       1.740   7.320 -12.280  1.00  3.680          C  
ATOM    798  O   GLY A  51       1.828   8.208 -13.130  1.00  3.790          O  
ATOM    799  H   GLY A  51       1.874   4.641 -10.915  1.00  5.880          H  
ATOM    800 1HA  GLY A  51       3.361   5.904 -12.212  1.00  5.420          H  
ATOM    801 2HA  GLY A  51       2.321   5.733 -13.614  1.00  5.420          H  
ATOM    802  N   SER A  52       1.119   7.500 -11.113  1.00  3.320          N  
ATOM    803  CA  SER A  52       0.504   8.786 -10.783  1.00  2.970          C  
ATOM    804  C   SER A  52       0.591   9.080  -9.300  1.00  2.350          C  
ATOM    805  O   SER A  52       0.150   8.288  -8.481  1.00  2.560          O  
ATOM    806  CB  SER A  52      -0.949   8.795 -11.209  1.00  4.300          C  
ATOM    807  OG  SER A  52      -1.559  10.012 -10.872  1.00  4.300          O  
ATOM    808  H   SER A  52       1.105   6.737 -10.431  1.00  3.980          H  
ATOM    809  HA  SER A  52       1.035   9.574 -11.317  1.00  3.560          H  
ATOM    810 1HB  SER A  52      -1.019   8.631 -12.284  1.00  5.160          H  
ATOM    811 2HB  SER A  52      -1.471   7.976 -10.719  1.00  5.160          H  
ATOM    812  HG  SER A  52      -1.315  10.190  -9.948  1.00  5.160          H  
ATOM    813  N   LYS A  53       1.132  10.239  -8.953  1.00  2.030          N  
ATOM    814  CA  LYS A  53       1.311  10.595  -7.550  1.00  1.530          C  
ATOM    815  C   LYS A  53       0.026  11.071  -6.891  1.00  1.370          C  
ATOM    816  O   LYS A  53      -0.872  11.593  -7.554  1.00  1.720          O  
ATOM    817  CB  LYS A  53       2.398  11.655  -7.399  1.00  2.340          C  
ATOM    818  CG  LYS A  53       3.789  11.236  -7.904  1.00  2.340          C  
ATOM    819  CD  LYS A  53       4.376  10.075  -7.078  1.00  2.340          C  
ATOM    820  CE  LYS A  53       5.835   9.790  -7.474  1.00  2.340          C  
ATOM    821  NZ  LYS A  53       6.442   8.650  -6.696  1.00  2.340          N  
ATOM    822  H   LYS A  53       1.455  10.870  -9.674  1.00  2.440          H  
ATOM    823  HA  LYS A  53       1.644   9.710  -7.018  1.00  1.840          H  
ATOM    824 1HB  LYS A  53       2.104  12.554  -7.939  1.00  2.810          H  
ATOM    825 2HB  LYS A  53       2.493  11.926  -6.347  1.00  2.810          H  
ATOM    826 1HG  LYS A  53       3.718  10.926  -8.947  1.00  2.810          H  
ATOM    827 2HG  LYS A  53       4.466  12.088  -7.844  1.00  2.810          H  
ATOM    828 1HD  LYS A  53       4.331  10.315  -6.016  1.00  2.810          H  
ATOM    829 2HD  LYS A  53       3.788   9.171  -7.253  1.00  2.810          H  
ATOM    830 1HE  LYS A  53       5.878   9.551  -8.536  1.00  2.810          H  
ATOM    831 2HE  LYS A  53       6.423  10.687  -7.291  1.00  2.810          H  
ATOM    832 1HZ  LYS A  53       7.393   8.509  -6.987  1.00  2.810          H  
ATOM    833 2HZ  LYS A  53       6.423   8.853  -5.714  1.00  2.810          H  
ATOM    834 3HZ  LYS A  53       5.935   7.771  -6.858  1.00  2.810          H  
ATOM    835  N   SER A  54      -0.029  10.907  -5.572  1.00  1.140          N  
ATOM    836  CA  SER A  54      -1.144  11.350  -4.742  1.00  1.190          C  
ATOM    837  C   SER A  54      -0.671  11.646  -3.332  1.00  1.130          C  
ATOM    838  O   SER A  54       0.279  11.015  -2.868  1.00  1.170          O  
ATOM    839  CB  SER A  54      -2.213  10.279  -4.642  1.00  1.650          C  
ATOM    840  OG  SER A  54      -3.255  10.657  -3.751  1.00  1.650          O  
ATOM    841  H   SER A  54       0.749  10.451  -5.119  1.00  1.370          H  
ATOM    842  HA  SER A  54      -1.555  12.238  -5.210  1.00  1.430          H  
ATOM    843 1HB  SER A  54      -2.633  10.120  -5.625  1.00  1.980          H  
ATOM    844 2HB  SER A  54      -1.762   9.346  -4.316  1.00  1.980          H  
ATOM    845  HG  SER A  54      -2.844  10.783  -2.832  1.00  1.980          H  
ATOM    846  N   PRO A  55      -1.267  12.631  -2.649  1.00  1.310          N  
ATOM    847  CA  PRO A  55      -1.045  12.909  -1.260  1.00  1.360          C  
ATOM    848  C   PRO A  55      -1.691  11.788  -0.485  1.00  1.370          C  
ATOM    849  O   PRO A  55      -2.501  11.039  -1.048  1.00  1.640          O  
ATOM    850  CB  PRO A  55      -1.709  14.276  -1.054  1.00  2.040          C  
ATOM    851  CG  PRO A  55      -2.770  14.349  -2.121  1.00  2.040          C  
ATOM    852  CD  PRO A  55      -2.171  13.613  -3.315  1.00  2.040          C  
ATOM    853  HA  PRO A  55       0.036  12.951  -1.061  1.00  1.630          H  
ATOM    854 1HB  PRO A  55      -2.131  14.333  -0.037  1.00  2.450          H  
ATOM    855 2HB  PRO A  55      -0.960  15.077  -1.136  1.00  2.450          H  
ATOM    856 1HG  PRO A  55      -3.697  13.881  -1.758  1.00  2.450          H  
ATOM    857 2HG  PRO A  55      -3.012  15.399  -2.345  1.00  2.450          H  
ATOM    858 1HD  PRO A  55      -2.997  13.131  -3.851  1.00  2.450          H  
ATOM    859 2HD  PRO A  55      -1.598  14.303  -3.955  1.00  2.450          H  
ATOM    860  N   ILE A  56      -1.295  11.667   0.773  1.00  1.230          N  
ATOM    861  CA  ILE A  56      -1.805  10.686   1.720  1.00  1.350          C  
ATOM    862  C   ILE A  56      -2.947  11.204   2.573  1.00  1.190          C  
ATOM    863  O   ILE A  56      -2.921  12.349   3.030  1.00  1.020          O  
ATOM    864  CB  ILE A  56      -0.668  10.181   2.612  1.00  1.840          C  
ATOM    865  CG1 ILE A  56       0.396   9.540   1.746  1.00  1.840          C  
ATOM    866  CG2 ILE A  56      -1.171   9.233   3.666  1.00  1.840          C  
ATOM    867  CD1 ILE A  56      -0.150   8.393   0.939  1.00  1.840          C  
ATOM    868  H   ILE A  56      -0.603  12.319   1.113  1.00  1.480          H  
ATOM    869  HA  ILE A  56      -2.174   9.835   1.160  1.00  1.620          H  
ATOM    870  HB  ILE A  56      -0.205  11.027   3.092  1.00  2.210          H  
ATOM    871 1HG1 ILE A  56       0.807  10.284   1.064  1.00  2.210          H  
ATOM    872 2HG1 ILE A  56       1.202   9.166   2.383  1.00  2.210          H  
ATOM    873 1HG2 ILE A  56      -0.331   8.929   4.270  1.00  2.210          H  
ATOM    874 2HG2 ILE A  56      -1.901   9.723   4.300  1.00  2.210          H  
ATOM    875 3HG2 ILE A  56      -1.627   8.361   3.200  1.00  2.210          H  
ATOM    876 1HD1 ILE A  56       0.642   7.958   0.328  1.00  2.210          H  
ATOM    877 2HD1 ILE A  56      -0.555   7.630   1.609  1.00  2.210          H  
ATOM    878 3HD1 ILE A  56      -0.938   8.771   0.300  1.00  2.210          H  
ATOM    879  N   GLN A  57      -3.986  10.387   2.720  1.00  1.360          N  
ATOM    880  CA  GLN A  57      -5.112  10.735   3.566  1.00  1.320          C  
ATOM    881  C   GLN A  57      -4.788  10.299   4.974  1.00  1.290          C  
ATOM    882  O   GLN A  57      -4.353   9.165   5.190  1.00  1.460          O  
ATOM    883  CB  GLN A  57      -6.416  10.074   3.117  1.00  1.860          C  
ATOM    884  CG  GLN A  57      -7.599  10.355   4.086  1.00  1.860          C  
ATOM    885  CD  GLN A  57      -8.063  11.820   4.071  1.00  1.860          C  
ATOM    886  OE1 GLN A  57      -8.412  12.342   3.004  1.00  1.860          O  
ATOM    887  NE2 GLN A  57      -8.059  12.498   5.237  1.00  1.860          N  
ATOM    888  H   GLN A  57      -3.954   9.447   2.326  1.00  1.630          H  
ATOM    889  HA  GLN A  57      -5.244  11.816   3.564  1.00  1.580          H  
ATOM    890 1HB  GLN A  57      -6.690  10.440   2.129  1.00  2.240          H  
ATOM    891 2HB  GLN A  57      -6.272   8.996   3.040  1.00  2.240          H  
ATOM    892 1HG  GLN A  57      -8.440   9.734   3.784  1.00  2.240          H  
ATOM    893 2HG  GLN A  57      -7.308  10.096   5.103  1.00  2.240          H  
ATOM    894 1HE2 GLN A  57      -8.354  13.453   5.254  1.00  2.240          H  
ATOM    895 2HE2 GLN A  57      -7.748  12.064   6.121  1.00  2.240          H  
ATOM    896  N   TYR A  58      -4.956  11.183   5.937  1.00  1.200          N  
ATOM    897  CA  TYR A  58      -4.658  10.762   7.283  1.00  1.230          C  
ATOM    898  C   TYR A  58      -5.883  10.767   8.180  1.00  1.030          C  
ATOM    899  O   TYR A  58      -6.835  11.530   7.959  1.00  0.960          O  
ATOM    900  CB  TYR A  58      -3.585  11.628   7.894  1.00  1.710          C  
ATOM    901  CG  TYR A  58      -2.231  11.560   7.203  1.00  1.710          C  
ATOM    902  CD1 TYR A  58      -1.949  12.415   6.161  1.00  1.710          C  
ATOM    903  CD2 TYR A  58      -1.271  10.660   7.627  1.00  1.710          C  
ATOM    904  CE1 TYR A  58      -0.715  12.376   5.557  1.00  1.710          C  
ATOM    905  CE2 TYR A  58      -0.042  10.619   7.032  1.00  1.710          C  
ATOM    906  CZ  TYR A  58       0.244  11.473   5.999  1.00  1.710          C  
ATOM    907  OH  TYR A  58       1.485  11.440   5.400  1.00  1.710          O  
ATOM    908  H   TYR A  58      -5.282  12.118   5.737  1.00  1.440          H  
ATOM    909  HA  TYR A  58      -4.293   9.746   7.245  1.00  1.480          H  
ATOM    910 1HB  TYR A  58      -3.912  12.667   7.917  1.00  2.050          H  
ATOM    911 2HB  TYR A  58      -3.463  11.298   8.909  1.00  2.050          H  
ATOM    912  HD1 TYR A  58      -2.700  13.126   5.815  1.00  2.050          H  
ATOM    913  HD2 TYR A  58      -1.488   9.989   8.447  1.00  2.050          H  
ATOM    914  HE1 TYR A  58      -0.495  13.056   4.734  1.00  2.050          H  
ATOM    915  HE2 TYR A  58       0.709   9.913   7.383  1.00  2.050          H  
ATOM    916  HH  TYR A  58       1.483  12.016   4.631  1.00  2.050          H  
ATOM    917  N   ILE A  59      -5.859   9.871   9.162  1.00  1.040          N  
ATOM    918  CA  ILE A  59      -6.907   9.739  10.161  1.00  0.950          C  
ATOM    919  C   ILE A  59      -6.361  10.182  11.524  1.00  0.970          C  
ATOM    920  O   ILE A  59      -5.232   9.846  11.885  1.00  1.100          O  
ATOM    921  CB  ILE A  59      -7.416   8.286  10.237  1.00  1.370          C  
ATOM    922  CG1 ILE A  59      -7.791   7.772   8.843  1.00  1.370          C  
ATOM    923  CG2 ILE A  59      -8.660   8.211  11.113  1.00  1.370          C  
ATOM    924  CD1 ILE A  59      -8.864   8.539   8.131  1.00  1.370          C  
ATOM    925  H   ILE A  59      -5.053   9.251   9.208  1.00  1.250          H  
ATOM    926  HA  ILE A  59      -7.739  10.389   9.892  1.00  1.140          H  
ATOM    927  HB  ILE A  59      -6.635   7.644  10.642  1.00  1.640          H  
ATOM    928 1HG1 ILE A  59      -6.893   7.761   8.224  1.00  1.640          H  
ATOM    929 2HG1 ILE A  59      -8.152   6.775   8.950  1.00  1.640          H  
ATOM    930 1HG2 ILE A  59      -9.011   7.181  11.156  1.00  1.640          H  
ATOM    931 2HG2 ILE A  59      -8.444   8.558  12.113  1.00  1.640          H  
ATOM    932 3HG2 ILE A  59      -9.437   8.841  10.684  1.00  1.640          H  
ATOM    933 1HD1 ILE A  59      -9.056   8.075   7.164  1.00  1.640          H  
ATOM    934 2HD1 ILE A  59      -9.775   8.526   8.728  1.00  1.640          H  
ATOM    935 3HD1 ILE A  59      -8.549   9.564   7.980  1.00  1.640          H  
ATOM    936  N   ASP A  60      -7.116  11.004  12.249  1.00  1.000          N  
ATOM    937  CA  ASP A  60      -6.678  11.473  13.571  1.00  1.220          C  
ATOM    938  C   ASP A  60      -7.032  10.406  14.623  1.00  0.960          C  
ATOM    939  O   ASP A  60      -8.210  10.223  14.941  1.00  0.890          O  
ATOM    940  CB  ASP A  60      -7.357  12.818  13.895  1.00  1.620          C  
ATOM    941  CG  ASP A  60      -6.888  13.499  15.203  1.00  1.620          C  
ATOM    942  OD1 ASP A  60      -6.089  12.942  15.903  1.00  1.620          O  
ATOM    943  OD2 ASP A  60      -7.349  14.590  15.467  1.00  1.620          O  
ATOM    944  H   ASP A  60      -8.021  11.281  11.896  1.00  1.200          H  
ATOM    945  HA  ASP A  60      -5.594  11.607  13.565  1.00  1.460          H  
ATOM    946 1HB  ASP A  60      -7.188  13.513  13.073  1.00  1.940          H  
ATOM    947 2HB  ASP A  60      -8.434  12.662  13.965  1.00  1.940          H  
ATOM    948  N   ILE A  61      -6.032   9.639  15.081  1.00  0.970          N  
ATOM    949  CA  ILE A  61      -6.261   8.513  15.986  1.00  0.970          C  
ATOM    950  C   ILE A  61      -5.457   8.523  17.288  1.00  0.900          C  
ATOM    951  O   ILE A  61      -4.229   8.403  17.283  1.00  0.960          O  
ATOM    952  CB  ILE A  61      -5.965   7.195  15.262  1.00  1.360          C  
ATOM    953  CG1 ILE A  61      -6.902   7.023  14.074  1.00  1.360          C  
ATOM    954  CG2 ILE A  61      -6.022   6.088  16.164  1.00  1.360          C  
ATOM    955  CD1 ILE A  61      -6.674   5.781  13.242  1.00  1.360          C  
ATOM    956  H   ILE A  61      -5.069   9.852  14.818  1.00  1.160          H  
ATOM    957  HA  ILE A  61      -7.315   8.518  16.256  1.00  1.160          H  
ATOM    958  HB  ILE A  61      -4.971   7.258  14.865  1.00  1.630          H  
ATOM    959 1HG1 ILE A  61      -7.929   7.018  14.439  1.00  1.630          H  
ATOM    960 2HG1 ILE A  61      -6.765   7.868  13.423  1.00  1.630          H  
ATOM    961 1HG2 ILE A  61      -5.777   5.186  15.625  1.00  1.630          H  
ATOM    962 2HG2 ILE A  61      -5.314   6.227  16.978  1.00  1.630          H  
ATOM    963 3HG2 ILE A  61      -7.024   6.035  16.558  1.00  1.630          H  
ATOM    964 1HD1 ILE A  61      -7.388   5.773  12.428  1.00  1.630          H  
ATOM    965 2HD1 ILE A  61      -5.692   5.772  12.841  1.00  1.630          H  
ATOM    966 3HD1 ILE A  61      -6.818   4.898  13.861  1.00  1.630          H  
ATOM    967  N   GLY A  62      -6.139   8.577  18.430  1.00  0.980          N  
ATOM    968  CA  GLY A  62      -5.389   8.588  19.680  1.00  0.930          C  
ATOM    969  C   GLY A  62      -4.470   9.800  19.684  1.00  1.310          C  
ATOM    970  O   GLY A  62      -4.929  10.937  19.632  1.00  1.840          O  
ATOM    971  H   GLY A  62      -7.146   8.651  18.422  1.00  1.180          H  
ATOM    972 1HA  GLY A  62      -6.074   8.634  20.527  1.00  1.120          H  
ATOM    973 2HA  GLY A  62      -4.807   7.672  19.775  1.00  1.120          H  
ATOM    974  N   ASN A  63      -3.172   9.542  19.787  1.00  1.300          N  
ATOM    975  CA  ASN A  63      -2.150  10.580  19.811  1.00  0.950          C  
ATOM    976  C   ASN A  63      -1.311  10.617  18.525  1.00  1.130          C  
ATOM    977  O   ASN A  63      -0.237  11.225  18.506  1.00  2.000          O  
ATOM    978  CB  ASN A  63      -1.262  10.409  21.032  1.00  1.470          C  
ATOM    979  CG  ASN A  63      -1.977  10.768  22.324  1.00  1.470          C  
ATOM    980  OD1 ASN A  63      -2.114  11.961  22.627  1.00  1.470          O  
ATOM    981  ND2 ASN A  63      -2.439   9.796  23.074  1.00  1.470          N  
ATOM    982  H   ASN A  63      -2.884   8.578  19.831  1.00  1.560          H  
ATOM    983  HA  ASN A  63      -2.648  11.547  19.887  1.00  1.140          H  
ATOM    984 1HB  ASN A  63      -0.919   9.375  21.092  1.00  1.760          H  
ATOM    985 2HB  ASN A  63      -0.379  11.039  20.929  1.00  1.760          H  
ATOM    986 1HD2 ASN A  63      -2.917  10.012  23.925  1.00  1.760          H  
ATOM    987 2HD2 ASN A  63      -2.335   8.825  22.805  1.00  1.760          H  
ATOM    988  N   TYR A  64      -1.790   9.960  17.458  1.00  0.710          N  
ATOM    989  CA  TYR A  64      -1.043   9.905  16.203  1.00  0.820          C  
ATOM    990  C   TYR A  64      -1.861  10.247  14.951  1.00  0.810          C  
ATOM    991  O   TYR A  64      -3.082  10.084  14.900  1.00  1.140          O  
ATOM    992  CB  TYR A  64      -0.420   8.520  16.020  1.00  1.100          C  
ATOM    993  CG  TYR A  64       0.533   8.133  17.135  1.00  1.100          C  
ATOM    994  CD1 TYR A  64       0.084   7.391  18.214  1.00  1.100          C  
ATOM    995  CD2 TYR A  64       1.852   8.553  17.086  1.00  1.100          C  
ATOM    996  CE1 TYR A  64       0.957   7.045  19.222  1.00  1.100          C  
ATOM    997  CE2 TYR A  64       2.727   8.221  18.101  1.00  1.100          C  
ATOM    998  CZ  TYR A  64       2.290   7.461  19.165  1.00  1.100          C  
ATOM    999  OH  TYR A  64       3.180   7.089  20.155  1.00  1.100          O  
ATOM   1000  H   TYR A  64      -2.688   9.482  17.515  1.00  0.850          H  
ATOM   1001  HA  TYR A  64      -0.235  10.633  16.260  1.00  0.980          H  
ATOM   1002 1HB  TYR A  64      -1.212   7.769  15.969  1.00  1.320          H  
ATOM   1003 2HB  TYR A  64       0.125   8.482  15.075  1.00  1.320          H  
ATOM   1004  HD1 TYR A  64      -0.956   7.066  18.252  1.00  1.320          H  
ATOM   1005  HD2 TYR A  64       2.199   9.144  16.238  1.00  1.320          H  
ATOM   1006  HE1 TYR A  64       0.602   6.446  20.045  1.00  1.320          H  
ATOM   1007  HE2 TYR A  64       3.766   8.546  18.050  1.00  1.320          H  
ATOM   1008  HH  TYR A  64       4.011   7.567  20.033  1.00  1.320          H  
ATOM   1009  N   THR A  65      -1.154  10.688  13.920  1.00  0.940          N  
ATOM   1010  CA  THR A  65      -1.755  10.926  12.615  1.00  1.110          C  
ATOM   1011  C   THR A  65      -1.480   9.667  11.782  1.00  0.980          C  
ATOM   1012  O   THR A  65      -0.322   9.301  11.593  1.00  1.020          O  
ATOM   1013  CB  THR A  65      -1.150  12.198  12.001  1.00  1.490          C  
ATOM   1014  OG1 THR A  65      -1.425  13.318  12.855  1.00  1.490          O  
ATOM   1015  CG2 THR A  65      -1.728  12.447  10.694  1.00  1.490          C  
ATOM   1016  H   THR A  65      -0.160  10.830  14.033  1.00  1.130          H  
ATOM   1017  HA  THR A  65      -2.834  11.049  12.717  1.00  1.330          H  
ATOM   1018  HB  THR A  65      -0.072  12.077  11.901  1.00  1.780          H  
ATOM   1019  HG1 THR A  65      -2.376  13.399  12.978  1.00  1.780          H  
ATOM   1020 1HG2 THR A  65      -1.296  13.345  10.254  1.00  1.780          H  
ATOM   1021 2HG2 THR A  65      -1.503  11.604  10.095  1.00  1.780          H  
ATOM   1022 3HG2 THR A  65      -2.807  12.567  10.791  1.00  1.780          H  
ATOM   1023  N   VAL A  66      -2.536   8.983  11.329  1.00  0.960          N  
ATOM   1024  CA  VAL A  66      -2.365   7.669  10.703  1.00  0.930          C  
ATOM   1025  C   VAL A  66      -2.648   7.622   9.206  1.00  0.850          C  
ATOM   1026  O   VAL A  66      -3.680   8.105   8.750  1.00  1.010          O  
ATOM   1027  CB  VAL A  66      -3.283   6.689  11.446  1.00  1.310          C  
ATOM   1028  CG1 VAL A  66      -3.160   5.299  10.874  1.00  1.310          C  
ATOM   1029  CG2 VAL A  66      -2.961   6.743  12.948  1.00  1.310          C  
ATOM   1030  H   VAL A  66      -3.477   9.341  11.486  1.00  1.150          H  
ATOM   1031  HA  VAL A  66      -1.333   7.369  10.840  1.00  1.120          H  
ATOM   1032  HB  VAL A  66      -4.318   6.997  11.301  1.00  1.580          H  
ATOM   1033 1HG1 VAL A  66      -3.826   4.644  11.408  1.00  1.580          H  
ATOM   1034 2HG1 VAL A  66      -3.422   5.306   9.812  1.00  1.580          H  
ATOM   1035 3HG1 VAL A  66      -2.149   4.948  10.990  1.00  1.580          H  
ATOM   1036 1HG2 VAL A  66      -3.612   6.076  13.467  1.00  1.580          H  
ATOM   1037 2HG2 VAL A  66      -1.960   6.459  13.145  1.00  1.580          H  
ATOM   1038 3HG2 VAL A  66      -3.115   7.759  13.316  1.00  1.580          H  
ATOM   1039  N   SER A  67      -1.692   7.085   8.441  1.00  0.780          N  
ATOM   1040  CA  SER A  67      -1.758   7.036   6.977  1.00  0.970          C  
ATOM   1041  C   SER A  67      -2.664   5.984   6.340  1.00  0.880          C  
ATOM   1042  O   SER A  67      -2.639   4.812   6.709  1.00  0.940          O  
ATOM   1043  CB  SER A  67      -0.356   6.821   6.433  1.00  1.280          C  
ATOM   1044  OG  SER A  67      -0.383   6.597   5.052  1.00  1.280          O  
ATOM   1045  H   SER A  67      -0.876   6.670   8.896  1.00  0.940          H  
ATOM   1046  HA  SER A  67      -2.114   8.010   6.635  1.00  1.160          H  
ATOM   1047 1HB  SER A  67       0.243   7.698   6.641  1.00  1.540          H  
ATOM   1048 2HB  SER A  67       0.114   5.993   6.935  1.00  1.540          H  
ATOM   1049  HG  SER A  67       0.510   6.718   4.753  1.00  1.540          H  
ATOM   1050  N   CYS A  68      -3.377   6.407   5.295  1.00  0.970          N  
ATOM   1051  CA  CYS A  68      -4.172   5.537   4.436  1.00  0.960          C  
ATOM   1052  C   CYS A  68      -4.295   6.158   3.041  1.00  1.030          C  
ATOM   1053  O   CYS A  68      -3.967   7.334   2.847  1.00  1.260          O  
ATOM   1054  CB  CYS A  68      -5.550   5.316   5.039  1.00  1.350          C  
ATOM   1055  SG  CYS A  68      -6.545   6.822   5.217  1.00  1.350          S  
ATOM   1056  H   CYS A  68      -3.403   7.406   5.100  1.00  1.160          H  
ATOM   1057  HA  CYS A  68      -3.671   4.575   4.355  1.00  1.150          H  
ATOM   1058 1HB  CYS A  68      -6.105   4.626   4.422  1.00  1.620          H  
ATOM   1059 2HB  CYS A  68      -5.433   4.866   6.007  1.00  1.620          H  
ATOM   1060  HG  CYS A  68      -5.512   7.650   5.515  1.00  1.620          H  
ATOM   1061  N   LEU A  69      -4.747   5.388   2.055  1.00  0.920          N  
ATOM   1062  CA  LEU A  69      -4.915   6.019   0.759  1.00  1.020          C  
ATOM   1063  C   LEU A  69      -5.788   5.240  -0.230  1.00  1.000          C  
ATOM   1064  O   LEU A  69      -5.265   4.406  -0.969  1.00  1.140          O  
ATOM   1065  CB  LEU A  69      -3.573   6.237   0.062  1.00  1.390          C  
ATOM   1066  CG  LEU A  69      -3.711   7.008  -1.239  1.00  1.390          C  
ATOM   1067  CD1 LEU A  69      -4.200   8.378  -0.911  1.00  1.390          C  
ATOM   1068  CD2 LEU A  69      -2.386   7.052  -2.003  1.00  1.390          C  
ATOM   1069  H   LEU A  69      -4.987   4.418   2.209  1.00  1.100          H  
ATOM   1070  HA  LEU A  69      -5.340   7.000   0.934  1.00  1.220          H  
ATOM   1071 1HB  LEU A  69      -2.886   6.778   0.709  1.00  1.670          H  
ATOM   1072 2HB  LEU A  69      -3.153   5.268  -0.166  1.00  1.670          H  
ATOM   1073  HG  LEU A  69      -4.470   6.555  -1.838  1.00  1.670          H  
ATOM   1074 1HD1 LEU A  69      -4.335   8.949  -1.830  1.00  1.670          H  
ATOM   1075 2HD1 LEU A  69      -5.146   8.314  -0.385  1.00  1.670          H  
ATOM   1076 3HD1 LEU A  69      -3.483   8.867  -0.293  1.00  1.670          H  
ATOM   1077 1HD2 LEU A  69      -2.520   7.616  -2.910  1.00  1.670          H  
ATOM   1078 2HD2 LEU A  69      -1.629   7.523  -1.407  1.00  1.670          H  
ATOM   1079 3HD2 LEU A  69      -2.073   6.048  -2.252  1.00  1.670          H  
ATOM   1080  N   PRO A  70      -7.100   5.503  -0.337  1.00  1.020          N  
ATOM   1081  CA  PRO A  70      -8.016   4.800  -1.232  1.00  1.140          C  
ATOM   1082  C   PRO A  70      -7.815   5.338  -2.649  1.00  1.150          C  
ATOM   1083  O   PRO A  70      -8.667   6.020  -3.215  1.00  1.340          O  
ATOM   1084  CB  PRO A  70      -9.380   5.138  -0.629  1.00  1.710          C  
ATOM   1085  CG  PRO A  70      -9.188   6.525  -0.023  1.00  1.710          C  
ATOM   1086  CD  PRO A  70      -7.746   6.533   0.509  1.00  1.710          C  
ATOM   1087  HA  PRO A  70      -7.803   3.730  -1.189  1.00  1.370          H  
ATOM   1088 1HB  PRO A  70     -10.149   5.119  -1.414  1.00  2.050          H  
ATOM   1089 2HB  PRO A  70      -9.659   4.373   0.111  1.00  2.050          H  
ATOM   1090 1HG  PRO A  70      -9.357   7.295  -0.791  1.00  2.050          H  
ATOM   1091 2HG  PRO A  70      -9.935   6.698   0.768  1.00  2.050          H  
ATOM   1092 1HD  PRO A  70      -7.331   7.530   0.320  1.00  2.050          H  
ATOM   1093 2HD  PRO A  70      -7.705   6.254   1.575  1.00  2.050          H  
ATOM   1094  N   PHE A  71      -6.630   5.053  -3.166  1.00  1.150          N  
ATOM   1095  CA  PHE A  71      -6.072   5.607  -4.385  1.00  1.250          C  
ATOM   1096  C   PHE A  71      -6.781   5.345  -5.724  1.00  1.140          C  
ATOM   1097  O   PHE A  71      -7.077   6.292  -6.452  1.00  1.210          O  
ATOM   1098  CB  PHE A  71      -4.619   5.130  -4.470  1.00  1.710          C  
ATOM   1099  CG  PHE A  71      -3.856   5.617  -5.620  1.00  1.710          C  
ATOM   1100  CD1 PHE A  71      -3.379   6.916  -5.693  1.00  1.710          C  
ATOM   1101  CD2 PHE A  71      -3.578   4.782  -6.608  1.00  1.710          C  
ATOM   1102  CE1 PHE A  71      -2.639   7.320  -6.788  1.00  1.710          C  
ATOM   1103  CE2 PHE A  71      -2.863   5.164  -7.676  1.00  1.710          C  
ATOM   1104  CZ  PHE A  71      -2.388   6.432  -7.778  1.00  1.710          C  
ATOM   1105  H   PHE A  71      -6.032   4.451  -2.609  1.00  1.380          H  
ATOM   1106  HA  PHE A  71      -6.048   6.689  -4.248  1.00  1.500          H  
ATOM   1107 1HB  PHE A  71      -4.088   5.382  -3.593  1.00  2.050          H  
ATOM   1108 2HB  PHE A  71      -4.618   4.042  -4.520  1.00  2.050          H  
ATOM   1109  HD1 PHE A  71      -3.596   7.611  -4.887  1.00  2.050          H  
ATOM   1110  HD2 PHE A  71      -3.950   3.791  -6.534  1.00  2.050          H  
ATOM   1111  HE1 PHE A  71      -2.253   8.330  -6.873  1.00  2.050          H  
ATOM   1112  HE2 PHE A  71      -2.676   4.460  -8.442  1.00  2.050          H  
ATOM   1113  HZ  PHE A  71      -1.807   6.732  -8.646  1.00  2.050          H  
ATOM   1114  N   THR A  72      -7.020   4.068  -6.027  1.00  1.060          N  
ATOM   1115  CA  THR A  72      -7.559   3.546  -7.301  1.00  0.990          C  
ATOM   1116  C   THR A  72      -6.441   3.501  -8.368  1.00  0.910          C  
ATOM   1117  O   THR A  72      -5.942   4.525  -8.832  1.00  1.030          O  
ATOM   1118  CB  THR A  72      -8.773   4.326  -7.846  1.00  1.410          C  
ATOM   1119  OG1 THR A  72      -9.840   4.327  -6.877  1.00  1.410          O  
ATOM   1120  CG2 THR A  72      -9.262   3.611  -9.100  1.00  1.410          C  
ATOM   1121  H   THR A  72      -6.772   3.395  -5.324  1.00  1.270          H  
ATOM   1122  HA  THR A  72      -7.895   2.525  -7.135  1.00  1.190          H  
ATOM   1123  HB  THR A  72      -8.507   5.343  -8.110  1.00  1.700          H  
ATOM   1124  HG1 THR A  72      -9.697   5.034  -6.233  1.00  1.700          H  
ATOM   1125 1HG2 THR A  72     -10.128   4.133  -9.502  1.00  1.700          H  
ATOM   1126 2HG2 THR A  72      -8.466   3.598  -9.847  1.00  1.700          H  
ATOM   1127 3HG2 THR A  72      -9.538   2.585  -8.847  1.00  1.700          H  
ATOM   1128  N   ILE A  73      -6.032   2.277  -8.714  1.00  0.790          N  
ATOM   1129  CA  ILE A  73      -4.901   2.015  -9.597  1.00  0.740          C  
ATOM   1130  C   ILE A  73      -5.264   1.640 -11.015  1.00  0.660          C  
ATOM   1131  O   ILE A  73      -5.948   0.638 -11.292  1.00  0.630          O  
ATOM   1132  CB  ILE A  73      -4.050   0.872  -9.029  1.00  1.060          C  
ATOM   1133  CG1 ILE A  73      -3.488   1.256  -7.761  1.00  1.060          C  
ATOM   1134  CG2 ILE A  73      -2.940   0.441  -9.971  1.00  1.060          C  
ATOM   1135  CD1 ILE A  73      -4.486   1.176  -6.640  1.00  1.060          C  
ATOM   1136  H   ILE A  73      -6.520   1.484  -8.315  1.00  0.950          H  
ATOM   1137  HA  ILE A  73      -4.293   2.917  -9.636  1.00  0.890          H  
ATOM   1138  HB  ILE A  73      -4.690   0.072  -8.849  1.00  1.270          H  
ATOM   1139 1HG1 ILE A  73      -2.655   0.598  -7.541  1.00  1.270          H  
ATOM   1140 2HG1 ILE A  73      -3.106   2.249  -7.850  1.00  1.270          H  
ATOM   1141 1HG2 ILE A  73      -2.395  -0.385  -9.527  1.00  1.270          H  
ATOM   1142 2HG2 ILE A  73      -3.367   0.129 -10.897  1.00  1.270          H  
ATOM   1143 3HG2 ILE A  73      -2.265   1.242 -10.156  1.00  1.270          H  
ATOM   1144 1HD1 ILE A  73      -4.051   1.463  -5.731  1.00  1.270          H  
ATOM   1145 2HD1 ILE A  73      -5.303   1.793  -6.811  1.00  1.270          H  
ATOM   1146 3HD1 ILE A  73      -4.823   0.202  -6.563  1.00  1.270          H  
ATOM   1147  N   ASN A  74      -4.712   2.415 -11.933  1.00  0.760          N  
ATOM   1148  CA  ASN A  74      -4.907   2.227 -13.356  1.00  0.830          C  
ATOM   1149  C   ASN A  74      -3.927   1.176 -13.854  1.00  0.790          C  
ATOM   1150  O   ASN A  74      -2.936   1.489 -14.517  1.00  0.930          O  
ATOM   1151  CB  ASN A  74      -4.719   3.542 -14.081  1.00  1.130          C  
ATOM   1152  CG  ASN A  74      -5.780   4.549 -13.713  1.00  1.130          C  
ATOM   1153  OD1 ASN A  74      -6.965   4.214 -13.599  1.00  1.130          O  
ATOM   1154  ND2 ASN A  74      -5.372   5.777 -13.518  1.00  1.130          N  
ATOM   1155  H   ASN A  74      -4.155   3.196 -11.622  1.00  0.910          H  
ATOM   1156  HA  ASN A  74      -5.917   1.854 -13.535  1.00  1.000          H  
ATOM   1157 1HB  ASN A  74      -3.736   3.955 -13.842  1.00  1.360          H  
ATOM   1158 2HB  ASN A  74      -4.750   3.371 -15.158  1.00  1.360          H  
ATOM   1159 1HD2 ASN A  74      -6.030   6.488 -13.265  1.00  1.360          H  
ATOM   1160 2HD2 ASN A  74      -4.403   6.005 -13.618  1.00  1.360          H  
ATOM   1161  N   CYS A  75      -4.195  -0.072 -13.482  1.00  0.790          N  
ATOM   1162  CA  CYS A  75      -3.297  -1.183 -13.783  1.00  0.960          C  
ATOM   1163  C   CYS A  75      -3.079  -1.282 -15.287  1.00  1.290          C  
ATOM   1164  O   CYS A  75      -4.018  -1.118 -16.065  1.00  1.630          O  
ATOM   1165  CB  CYS A  75      -3.883  -2.505 -13.266  1.00  1.280          C  
ATOM   1166  SG  CYS A  75      -4.014  -2.643 -11.442  1.00  1.280          S  
ATOM   1167  H   CYS A  75      -5.037  -0.216 -12.923  1.00  0.950          H  
ATOM   1168  HA  CYS A  75      -2.339  -1.000 -13.296  1.00  1.150          H  
ATOM   1169 1HB  CYS A  75      -4.889  -2.633 -13.674  1.00  1.530          H  
ATOM   1170 2HB  CYS A  75      -3.289  -3.343 -13.628  1.00  1.530          H  
ATOM   1171  HG  CYS A  75      -5.051  -3.516 -11.468  1.00  1.530          H  
ATOM   1172  N   GLN A  76      -1.830  -1.544 -15.690  1.00  1.650          N  
ATOM   1173  CA  GLN A  76      -1.486  -1.650 -17.110  1.00  2.050          C  
ATOM   1174  C   GLN A  76      -1.247  -3.083 -17.590  1.00  1.870          C  
ATOM   1175  O   GLN A  76      -1.373  -3.370 -18.779  1.00  1.970          O  
ATOM   1176  CB  GLN A  76      -0.242  -0.804 -17.399  1.00  2.710          C  
ATOM   1177  CG  GLN A  76      -0.417   0.688 -17.106  1.00  2.710          C  
ATOM   1178  CD  GLN A  76      -1.453   1.355 -18.006  1.00  2.710          C  
ATOM   1179  OE1 GLN A  76      -1.328   1.337 -19.239  1.00  2.710          O  
ATOM   1180  NE2 GLN A  76      -2.476   1.943 -17.398  1.00  2.710          N  
ATOM   1181  H   GLN A  76      -1.105  -1.643 -14.996  1.00  1.980          H  
ATOM   1182  HA  GLN A  76      -2.316  -1.244 -17.688  1.00  2.460          H  
ATOM   1183 1HB  GLN A  76       0.592  -1.169 -16.801  1.00  3.250          H  
ATOM   1184 2HB  GLN A  76       0.035  -0.913 -18.447  1.00  3.250          H  
ATOM   1185 1HG  GLN A  76      -0.748   0.807 -16.070  1.00  3.250          H  
ATOM   1186 2HG  GLN A  76       0.537   1.194 -17.248  1.00  3.250          H  
ATOM   1187 1HE2 GLN A  76      -3.188   2.390 -17.933  1.00  3.250          H  
ATOM   1188 2HE2 GLN A  76      -2.546   1.925 -16.375  1.00  3.250          H  
ATOM   1189  N   GLU A  77      -0.874  -3.976 -16.678  1.00  2.010          N  
ATOM   1190  CA  GLU A  77      -0.586  -5.352 -17.063  1.00  1.990          C  
ATOM   1191  C   GLU A  77      -1.911  -6.118 -17.158  1.00  2.190          C  
ATOM   1192  O   GLU A  77      -2.642  -6.138 -16.177  1.00  2.710          O  
ATOM   1193  CB  GLU A  77       0.334  -6.025 -16.047  1.00  2.790          C  
ATOM   1194  CG  GLU A  77       0.758  -7.438 -16.437  1.00  2.790          C  
ATOM   1195  CD  GLU A  77       1.683  -8.087 -15.451  1.00  2.790          C  
ATOM   1196  OE1 GLU A  77       1.908  -7.524 -14.408  1.00  2.790          O  
ATOM   1197  OE2 GLU A  77       2.185  -9.146 -15.758  1.00  2.790          O  
ATOM   1198  H   GLU A  77      -0.792  -3.698 -15.715  1.00  2.410          H  
ATOM   1199  HA  GLU A  77      -0.059  -5.332 -18.007  1.00  2.390          H  
ATOM   1200 1HB  GLU A  77       1.237  -5.427 -15.921  1.00  3.350          H  
ATOM   1201 2HB  GLU A  77      -0.165  -6.068 -15.088  1.00  3.350          H  
ATOM   1202 1HG  GLU A  77      -0.125  -8.054 -16.536  1.00  3.350          H  
ATOM   1203 2HG  GLU A  77       1.246  -7.399 -17.409  1.00  3.350          H  
ATOM   1204  N   PRO A  78      -2.236  -6.807 -18.271  1.00  2.240          N  
ATOM   1205  CA  PRO A  78      -3.480  -7.551 -18.496  1.00  2.090          C  
ATOM   1206  C   PRO A  78      -3.851  -8.576 -17.424  1.00  1.780          C  
ATOM   1207  O   PRO A  78      -5.010  -8.973 -17.319  1.00  2.030          O  
ATOM   1208  CB  PRO A  78      -3.197  -8.254 -19.829  1.00  3.130          C  
ATOM   1209  CG  PRO A  78      -2.230  -7.346 -20.544  1.00  3.130          C  
ATOM   1210  CD  PRO A  78      -1.360  -6.749 -19.467  1.00  3.130          C  
ATOM   1211  HA  PRO A  78      -4.299  -6.826 -18.616  1.00  2.510          H  
ATOM   1212 1HB  PRO A  78      -2.785  -9.258 -19.641  1.00  3.760          H  
ATOM   1213 2HB  PRO A  78      -4.137  -8.395 -20.382  1.00  3.760          H  
ATOM   1214 1HG  PRO A  78      -1.651  -7.920 -21.284  1.00  3.760          H  
ATOM   1215 2HG  PRO A  78      -2.783  -6.579 -21.106  1.00  3.760          H  
ATOM   1216 1HD  PRO A  78      -0.443  -7.338 -19.321  1.00  3.760          H  
ATOM   1217 2HD  PRO A  78      -1.162  -5.712 -19.771  1.00  3.760          H  
ATOM   1218  N   LYS A  79      -2.872  -9.033 -16.650  1.00  1.550          N  
ATOM   1219  CA  LYS A  79      -3.112 -10.016 -15.603  1.00  1.570          C  
ATOM   1220  C   LYS A  79      -3.797  -9.398 -14.382  1.00  1.390          C  
ATOM   1221  O   LYS A  79      -4.342 -10.114 -13.537  1.00  1.820          O  
ATOM   1222  CB  LYS A  79      -1.794 -10.654 -15.171  1.00  2.190          C  
ATOM   1223  CG  LYS A  79      -1.129 -11.531 -16.214  1.00  2.190          C  
ATOM   1224  CD  LYS A  79       0.173 -12.104 -15.670  1.00  2.190          C  
ATOM   1225  CE  LYS A  79       0.866 -12.999 -16.681  1.00  2.190          C  
ATOM   1226  NZ  LYS A  79       2.162 -13.512 -16.161  1.00  2.190          N  
ATOM   1227  H   LYS A  79      -1.934  -8.684 -16.771  1.00  1.860          H  
ATOM   1228  HA  LYS A  79      -3.769 -10.791 -16.000  1.00  1.880          H  
ATOM   1229 1HB  LYS A  79      -1.081  -9.867 -14.913  1.00  2.630          H  
ATOM   1230 2HB  LYS A  79      -1.951 -11.251 -14.275  1.00  2.630          H  
ATOM   1231 1HG  LYS A  79      -1.797 -12.346 -16.493  1.00  2.630          H  
ATOM   1232 2HG  LYS A  79      -0.912 -10.934 -17.102  1.00  2.630          H  
ATOM   1233 1HD  LYS A  79       0.844 -11.282 -15.407  1.00  2.630          H  
ATOM   1234 2HD  LYS A  79      -0.034 -12.679 -14.766  1.00  2.630          H  
ATOM   1235 1HE  LYS A  79       0.219 -13.842 -16.915  1.00  2.630          H  
ATOM   1236 2HE  LYS A  79       1.052 -12.431 -17.593  1.00  2.630          H  
ATOM   1237 1HZ  LYS A  79       2.595 -14.099 -16.856  1.00  2.630          H  
ATOM   1238 2HZ  LYS A  79       2.774 -12.732 -15.951  1.00  2.630          H  
ATOM   1239 3HZ  LYS A  79       1.999 -14.045 -15.321  1.00  2.630          H  
ATOM   1240  N   LEU A  80      -3.714  -8.072 -14.264  1.00  1.420          N  
ATOM   1241  CA  LEU A  80      -4.262  -7.340 -13.134  1.00  1.570          C  
ATOM   1242  C   LEU A  80      -5.507  -6.555 -13.536  1.00  1.330          C  
ATOM   1243  O   LEU A  80      -5.503  -5.824 -14.526  1.00  1.580          O  
ATOM   1244  CB  LEU A  80      -3.215  -6.364 -12.588  1.00  2.140          C  
ATOM   1245  CG  LEU A  80      -2.125  -6.944 -11.653  1.00  2.140          C  
ATOM   1246  CD1 LEU A  80      -1.183  -7.854 -12.449  1.00  2.140          C  
ATOM   1247  CD2 LEU A  80      -1.344  -5.799 -11.030  1.00  2.140          C  
ATOM   1248  H   LEU A  80      -3.276  -7.529 -15.008  1.00  1.700          H  
ATOM   1249  HA  LEU A  80      -4.534  -8.049 -12.353  1.00  1.880          H  
ATOM   1250 1HB  LEU A  80      -2.701  -5.918 -13.441  1.00  2.570          H  
ATOM   1251 2HB  LEU A  80      -3.734  -5.579 -12.068  1.00  2.570          H  
ATOM   1252  HG  LEU A  80      -2.595  -7.533 -10.866  1.00  2.570          H  
ATOM   1253 1HD1 LEU A  80      -0.409  -8.257 -11.807  1.00  2.570          H  
ATOM   1254 2HD1 LEU A  80      -1.728  -8.666 -12.867  1.00  2.570          H  
ATOM   1255 3HD1 LEU A  80      -0.713  -7.289 -13.243  1.00  2.570          H  
ATOM   1256 1HD2 LEU A  80      -0.579  -6.209 -10.372  1.00  2.570          H  
ATOM   1257 2HD2 LEU A  80      -0.871  -5.216 -11.821  1.00  2.570          H  
ATOM   1258 3HD2 LEU A  80      -2.006  -5.156 -10.460  1.00  2.570          H  
ATOM   1259  N   GLY A  81      -6.570  -6.680 -12.758  1.00  1.420          N  
ATOM   1260  CA  GLY A  81      -7.785  -5.931 -13.048  1.00  1.340          C  
ATOM   1261  C   GLY A  81      -7.681  -4.578 -12.394  1.00  1.320          C  
ATOM   1262  O   GLY A  81      -6.589  -4.184 -11.989  1.00  1.480          O  
ATOM   1263  H   GLY A  81      -6.545  -7.301 -11.963  1.00  1.700          H  
ATOM   1264 1HA  GLY A  81      -7.917  -5.822 -14.124  1.00  1.610          H  
ATOM   1265 2HA  GLY A  81      -8.654  -6.465 -12.661  1.00  1.610          H  
ATOM   1266  N   SER A  82      -8.783  -3.847 -12.308  1.00  1.300          N  
ATOM   1267  CA  SER A  82      -8.697  -2.523 -11.708  1.00  1.390          C  
ATOM   1268  C   SER A  82      -8.402  -2.743 -10.241  1.00  1.150          C  
ATOM   1269  O   SER A  82      -8.895  -3.708  -9.660  1.00  1.320          O  
ATOM   1270  CB  SER A  82      -9.967  -1.718 -11.926  1.00  1.910          C  
ATOM   1271  OG  SER A  82      -9.893  -0.477 -11.283  1.00  1.910          O  
ATOM   1272  H   SER A  82      -9.678  -4.248 -12.601  1.00  1.560          H  
ATOM   1273  HA  SER A  82      -7.859  -1.978 -12.151  1.00  1.670          H  
ATOM   1274 1HB  SER A  82     -10.121  -1.565 -12.993  1.00  2.290          H  
ATOM   1275 2HB  SER A  82     -10.812  -2.257 -11.561  1.00  2.290          H  
ATOM   1276  HG  SER A  82      -9.527  -0.655 -10.409  1.00  2.290          H  
ATOM   1277  N   LEU A  83      -7.580  -1.906  -9.631  1.00  1.080          N  
ATOM   1278  CA  LEU A  83      -7.308  -2.138  -8.214  1.00  1.040          C  
ATOM   1279  C   LEU A  83      -7.703  -1.011  -7.286  1.00  0.930          C  
ATOM   1280  O   LEU A  83      -7.387   0.155  -7.514  1.00  1.060          O  
ATOM   1281  CB  LEU A  83      -5.845  -2.504  -8.027  1.00  1.470          C  
ATOM   1282  CG  LEU A  83      -5.339  -2.541  -6.613  1.00  1.470          C  
ATOM   1283  CD1 LEU A  83      -5.945  -3.614  -5.872  1.00  1.470          C  
ATOM   1284  CD2 LEU A  83      -3.864  -2.644  -6.669  1.00  1.470          C  
ATOM   1285  H   LEU A  83      -7.138  -1.126 -10.133  1.00  1.300          H  
ATOM   1286  HA  LEU A  83      -7.883  -3.007  -7.897  1.00  1.250          H  
ATOM   1287 1HB  LEU A  83      -5.738  -3.498  -8.402  1.00  1.770          H  
ATOM   1288 2HB  LEU A  83      -5.229  -1.893  -8.616  1.00  1.770          H  
ATOM   1289  HG  LEU A  83      -5.636  -1.654  -6.100  1.00  1.770          H  
ATOM   1290 1HD1 LEU A  83      -5.582  -3.553  -4.885  1.00  1.770          H  
ATOM   1291 2HD1 LEU A  83      -6.988  -3.492  -5.862  1.00  1.770          H  
ATOM   1292 3HD1 LEU A  83      -5.705  -4.553  -6.309  1.00  1.770          H  
ATOM   1293 1HD2 LEU A  83      -3.446  -2.658  -5.691  1.00  1.770          H  
ATOM   1294 2HD2 LEU A  83      -3.587  -3.546  -7.184  1.00  1.770          H  
ATOM   1295 3HD2 LEU A  83      -3.490  -1.788  -7.207  1.00  1.770          H  
ATOM   1296  N   VAL A  84      -8.431  -1.363  -6.236  1.00  0.800          N  
ATOM   1297  CA  VAL A  84      -8.825  -0.404  -5.233  1.00  0.760          C  
ATOM   1298  C   VAL A  84      -8.143  -0.712  -3.907  1.00  0.780          C  
ATOM   1299  O   VAL A  84      -8.117  -1.852  -3.430  1.00  0.960          O  
ATOM   1300  CB  VAL A  84     -10.352  -0.378  -5.073  1.00  1.080          C  
ATOM   1301  CG1 VAL A  84     -10.751   0.594  -3.954  1.00  1.080          C  
ATOM   1302  CG2 VAL A  84     -10.975   0.060  -6.405  1.00  1.080          C  
ATOM   1303  H   VAL A  84      -8.703  -2.344  -6.118  1.00  0.960          H  
ATOM   1304  HA  VAL A  84      -8.510   0.588  -5.554  1.00  0.910          H  
ATOM   1305  HB  VAL A  84     -10.709  -1.374  -4.802  1.00  1.300          H  
ATOM   1306 1HG1 VAL A  84     -11.835   0.605  -3.853  1.00  1.300          H  
ATOM   1307 2HG1 VAL A  84     -10.308   0.279  -3.012  1.00  1.300          H  
ATOM   1308 3HG1 VAL A  84     -10.399   1.598  -4.200  1.00  1.300          H  
ATOM   1309 1HG2 VAL A  84     -12.059   0.080  -6.309  1.00  1.300          H  
ATOM   1310 2HG2 VAL A  84     -10.613   1.059  -6.666  1.00  1.300          H  
ATOM   1311 3HG2 VAL A  84     -10.695  -0.642  -7.188  1.00  1.300          H  
ATOM   1312  N   VAL A  85      -7.548   0.320  -3.336  1.00  0.750          N  
ATOM   1313  CA  VAL A  85      -6.868   0.200  -2.063  1.00  0.800          C  
ATOM   1314  C   VAL A  85      -7.861   0.540  -0.997  1.00  0.830          C  
ATOM   1315  O   VAL A  85      -8.598   1.518  -1.118  1.00  1.050          O  
ATOM   1316  CB  VAL A  85      -5.676   1.156  -1.969  1.00  1.100          C  
ATOM   1317  CG1 VAL A  85      -4.988   1.057  -0.592  1.00  1.100          C  
ATOM   1318  CG2 VAL A  85      -4.758   0.834  -3.034  1.00  1.100          C  
ATOM   1319  H   VAL A  85      -7.595   1.220  -3.785  1.00  0.900          H  
ATOM   1320  HA  VAL A  85      -6.524  -0.828  -1.922  1.00  0.960          H  
ATOM   1321  HB  VAL A  85      -6.025   2.177  -2.087  1.00  1.320          H  
ATOM   1322 1HG1 VAL A  85      -4.152   1.751  -0.561  1.00  1.320          H  
ATOM   1323 2HG1 VAL A  85      -5.693   1.314   0.198  1.00  1.320          H  
ATOM   1324 3HG1 VAL A  85      -4.625   0.036  -0.440  1.00  1.320          H  
ATOM   1325 1HG2 VAL A  85      -3.909   1.519  -3.006  1.00  1.320          H  
ATOM   1326 2HG2 VAL A  85      -4.417  -0.188  -2.907  1.00  1.320          H  
ATOM   1327 3HG2 VAL A  85      -5.283   0.929  -3.966  1.00  1.320          H  
ATOM   1328  N   ARG A  86      -7.937  -0.288   0.009  1.00  0.830          N  
ATOM   1329  CA  ARG A  86      -8.860  -0.024   1.083  1.00  1.070          C  
ATOM   1330  C   ARG A  86      -8.099   0.008   2.373  1.00  1.020          C  
ATOM   1331  O   ARG A  86      -7.046  -0.616   2.495  1.00  1.330          O  
ATOM   1332  CB  ARG A  86      -9.946  -1.072   1.137  1.00  1.400          C  
ATOM   1333  CG  ARG A  86     -10.837  -1.130  -0.070  1.00  1.400          C  
ATOM   1334  CD  ARG A  86     -11.726  -2.284   0.011  1.00  1.400          C  
ATOM   1335  NE  ARG A  86     -12.676  -2.191   1.099  1.00  1.400          N  
ATOM   1336  CZ  ARG A  86     -13.428  -3.225   1.533  1.00  1.400          C  
ATOM   1337  NH1 ARG A  86     -13.321  -4.409   0.956  1.00  1.400          N  
ATOM   1338  NH2 ARG A  86     -14.275  -3.053   2.539  1.00  1.400          N  
ATOM   1339  H   ARG A  86      -7.328  -1.109   0.033  1.00  1.000          H  
ATOM   1340  HA  ARG A  86      -9.324   0.951   0.930  1.00  1.280          H  
ATOM   1341 1HB  ARG A  86      -9.503  -2.036   1.236  1.00  1.680          H  
ATOM   1342 2HB  ARG A  86     -10.572  -0.907   2.014  1.00  1.680          H  
ATOM   1343 1HG  ARG A  86     -11.432  -0.222  -0.146  1.00  1.680          H  
ATOM   1344 2HG  ARG A  86     -10.228  -1.249  -0.969  1.00  1.680          H  
ATOM   1345 1HD  ARG A  86     -12.278  -2.393  -0.923  1.00  1.680          H  
ATOM   1346 2HD  ARG A  86     -11.115  -3.171   0.178  1.00  1.680          H  
ATOM   1347  HE  ARG A  86     -12.780  -1.301   1.563  1.00  1.680          H  
ATOM   1348 1HH1 ARG A  86     -12.662  -4.554   0.160  1.00  1.680          H  
ATOM   1349 2HH1 ARG A  86     -13.878  -5.180   1.275  1.00  1.680          H  
ATOM   1350 1HH2 ARG A  86     -14.356  -2.148   2.982  1.00  1.680          H  
ATOM   1351 2HH2 ARG A  86     -14.836  -3.826   2.862  1.00  1.680          H  
ATOM   1352  N   CYS A  87      -8.623   0.727   3.347  1.00  0.990          N  
ATOM   1353  CA  CYS A  87      -7.994   0.717   4.648  1.00  0.970          C  
ATOM   1354  C   CYS A  87      -9.047   0.821   5.711  1.00  0.960          C  
ATOM   1355  O   CYS A  87      -9.664   1.873   5.898  1.00  1.130          O  
ATOM   1356  CB  CYS A  87      -7.013   1.853   4.822  1.00  1.370          C  
ATOM   1357  SG  CYS A  87      -6.164   1.775   6.398  1.00  1.370          S  
ATOM   1358  H   CYS A  87      -9.475   1.248   3.203  1.00  1.190          H  
ATOM   1359  HA  CYS A  87      -7.464  -0.209   4.767  1.00  1.160          H  
ATOM   1360 1HB  CYS A  87      -6.277   1.841   4.023  1.00  1.640          H  
ATOM   1361 2HB  CYS A  87      -7.550   2.795   4.776  1.00  1.640          H  
ATOM   1362  HG  CYS A  87      -7.273   1.738   7.148  1.00  1.640          H  
ATOM   1363  N   SER A  88      -9.297  -0.291   6.371  1.00  0.880          N  
ATOM   1364  CA  SER A  88     -10.333  -0.294   7.380  1.00  0.960          C  
ATOM   1365  C   SER A  88      -9.737   0.129   8.700  1.00  0.920          C  
ATOM   1366  O   SER A  88      -8.551  -0.101   8.955  1.00  0.950          O  
ATOM   1367  CB  SER A  88     -10.991  -1.652   7.490  1.00  1.310          C  
ATOM   1368  OG  SER A  88     -11.665  -1.986   6.307  1.00  1.310          O  
ATOM   1369  H   SER A  88      -8.734  -1.120   6.169  1.00  1.060          H  
ATOM   1370  HA  SER A  88     -11.098   0.433   7.104  1.00  1.150          H  
ATOM   1371 1HB  SER A  88     -10.249  -2.405   7.716  1.00  1.570          H  
ATOM   1372 2HB  SER A  88     -11.699  -1.630   8.313  1.00  1.570          H  
ATOM   1373  HG  SER A  88     -12.052  -2.852   6.462  1.00  1.570          H  
ATOM   1374  N   PHE A  89     -10.556   0.737   9.541  1.00  1.010          N  
ATOM   1375  CA  PHE A  89     -10.139   1.125  10.876  1.00  1.030          C  
ATOM   1376  C   PHE A  89     -11.114   0.629  11.931  1.00  1.010          C  
ATOM   1377  O   PHE A  89     -12.313   0.914  11.843  1.00  1.140          O  
ATOM   1378  CB  PHE A  89     -10.006   2.648  10.977  1.00  1.430          C  
ATOM   1379  CG  PHE A  89      -8.921   3.261  10.108  1.00  1.430          C  
ATOM   1380  CD1 PHE A  89      -9.119   3.588   8.773  1.00  1.430          C  
ATOM   1381  CD2 PHE A  89      -7.699   3.524  10.658  1.00  1.430          C  
ATOM   1382  CE1 PHE A  89      -8.103   4.154   8.034  1.00  1.430          C  
ATOM   1383  CE2 PHE A  89      -6.694   4.093   9.925  1.00  1.430          C  
ATOM   1384  CZ  PHE A  89      -6.884   4.403   8.626  1.00  1.430          C  
ATOM   1385  H   PHE A  89     -11.508   0.917   9.254  1.00  1.210          H  
ATOM   1386  HA  PHE A  89      -9.166   0.686  11.072  1.00  1.240          H  
ATOM   1387 1HB  PHE A  89     -10.955   3.110  10.705  1.00  1.720          H  
ATOM   1388 2HB  PHE A  89      -9.801   2.919  12.012  1.00  1.720          H  
ATOM   1389  HD1 PHE A  89     -10.086   3.392   8.305  1.00  1.720          H  
ATOM   1390  HD2 PHE A  89      -7.536   3.275  11.707  1.00  1.720          H  
ATOM   1391  HE1 PHE A  89      -8.267   4.403   6.983  1.00  1.720          H  
ATOM   1392  HE2 PHE A  89      -5.746   4.291  10.383  1.00  1.720          H  
ATOM   1393  HZ  PHE A  89      -6.076   4.852   8.067  1.00  1.720          H  
ATOM   1394  N   TYR A  90     -10.610  -0.074  12.945  1.00  0.960          N  
ATOM   1395  CA  TYR A  90     -11.502  -0.537  14.004  1.00  1.030          C  
ATOM   1396  C   TYR A  90     -10.990  -0.105  15.367  1.00  1.190          C  
ATOM   1397  O   TYR A  90      -9.795  -0.205  15.674  1.00  1.440          O  
ATOM   1398  CB  TYR A  90     -11.638  -2.064  13.990  1.00  1.410          C  
ATOM   1399  CG  TYR A  90     -12.125  -2.635  12.693  1.00  1.410          C  
ATOM   1400  CD1 TYR A  90     -11.208  -2.928  11.692  1.00  1.410          C  
ATOM   1401  CD2 TYR A  90     -13.472  -2.873  12.494  1.00  1.410          C  
ATOM   1402  CE1 TYR A  90     -11.644  -3.453  10.507  1.00  1.410          C  
ATOM   1403  CE2 TYR A  90     -13.905  -3.402  11.297  1.00  1.410          C  
ATOM   1404  CZ  TYR A  90     -12.995  -3.692  10.306  1.00  1.410          C  
ATOM   1405  OH  TYR A  90     -13.427  -4.221   9.111  1.00  1.410          O  
ATOM   1406  H   TYR A  90      -9.613  -0.304  12.943  1.00  1.150          H  
ATOM   1407  HA  TYR A  90     -12.486  -0.091  13.863  1.00  1.240          H  
ATOM   1408 1HB  TYR A  90     -10.712  -2.530  14.238  1.00  1.700          H  
ATOM   1409 2HB  TYR A  90     -12.346  -2.355  14.767  1.00  1.700          H  
ATOM   1410  HD1 TYR A  90     -10.139  -2.740  11.850  1.00  1.700          H  
ATOM   1411  HD2 TYR A  90     -14.189  -2.643  13.281  1.00  1.700          H  
ATOM   1412  HE1 TYR A  90     -10.935  -3.679   9.732  1.00  1.700          H  
ATOM   1413  HE2 TYR A  90     -14.967  -3.590  11.137  1.00  1.700          H  
ATOM   1414  HH  TYR A  90     -14.383  -4.321   9.134  1.00  1.700          H  
ATOM   1415  N   GLU A  91     -11.907   0.352  16.206  1.00  1.170          N  
ATOM   1416  CA  GLU A  91     -11.541   0.750  17.554  1.00  1.380          C  
ATOM   1417  C   GLU A  91     -11.475  -0.473  18.449  1.00  1.210          C  
ATOM   1418  O   GLU A  91     -12.415  -1.270  18.473  1.00  1.110          O  
ATOM   1419  CB  GLU A  91     -12.580   1.731  18.114  1.00  1.850          C  
ATOM   1420  CG  GLU A  91     -12.682   3.056  17.364  1.00  1.850          C  
ATOM   1421  CD  GLU A  91     -13.728   3.991  17.933  1.00  1.850          C  
ATOM   1422  OE1 GLU A  91     -14.382   3.624  18.879  1.00  1.850          O  
ATOM   1423  OE2 GLU A  91     -13.865   5.076  17.416  1.00  1.850          O  
ATOM   1424  H   GLU A  91     -12.870   0.421  15.905  1.00  1.400          H  
ATOM   1425  HA  GLU A  91     -10.557   1.222  17.540  1.00  1.660          H  
ATOM   1426 1HB  GLU A  91     -13.563   1.262  18.105  1.00  2.220          H  
ATOM   1427 2HB  GLU A  91     -12.334   1.955  19.154  1.00  2.220          H  
ATOM   1428 1HG  GLU A  91     -11.730   3.552  17.413  1.00  2.220          H  
ATOM   1429 2HG  GLU A  91     -12.904   2.855  16.317  1.00  2.220          H  
ATOM   1430  N   ASP A  92     -10.382  -0.625  19.185  1.00  1.330          N  
ATOM   1431  CA  ASP A  92     -10.269  -1.714  20.133  1.00  1.270          C  
ATOM   1432  C   ASP A  92     -10.653  -1.176  21.494  1.00  1.170          C  
ATOM   1433  O   ASP A  92     -10.823   0.029  21.671  1.00  1.400          O  
ATOM   1434  CB  ASP A  92      -8.852  -2.307  20.136  1.00  1.800          C  
ATOM   1435  CG  ASP A  92      -8.744  -3.772  20.674  1.00  1.800          C  
ATOM   1436  OD1 ASP A  92      -9.628  -4.206  21.389  1.00  1.800          O  
ATOM   1437  OD2 ASP A  92      -7.782  -4.428  20.352  1.00  1.800          O  
ATOM   1438  H   ASP A  92      -9.606   0.032  19.107  1.00  1.600          H  
ATOM   1439  HA  ASP A  92     -10.971  -2.501  19.861  1.00  1.520          H  
ATOM   1440 1HB  ASP A  92      -8.436  -2.260  19.129  1.00  2.160          H  
ATOM   1441 2HB  ASP A  92      -8.245  -1.680  20.768  1.00  2.160          H  
ATOM   1442  N   PHE A  93     -10.781  -2.063  22.457  1.00  1.190          N  
ATOM   1443  CA  PHE A  93     -11.181  -1.655  23.788  1.00  1.160          C  
ATOM   1444  C   PHE A  93     -10.133  -0.834  24.548  1.00  1.240          C  
ATOM   1445  O   PHE A  93     -10.407   0.284  24.983  1.00  1.450          O  
ATOM   1446  CB  PHE A  93     -11.613  -2.894  24.582  1.00  1.640          C  
ATOM   1447  CG  PHE A  93     -12.048  -2.633  25.997  1.00  1.640          C  
ATOM   1448  CD1 PHE A  93     -13.238  -1.976  26.259  1.00  1.640          C  
ATOM   1449  CD2 PHE A  93     -11.303  -3.087  27.061  1.00  1.640          C  
ATOM   1450  CE1 PHE A  93     -13.653  -1.758  27.559  1.00  1.640          C  
ATOM   1451  CE2 PHE A  93     -11.711  -2.875  28.361  1.00  1.640          C  
ATOM   1452  CZ  PHE A  93     -12.885  -2.206  28.611  1.00  1.640          C  
ATOM   1453  H   PHE A  93     -10.597  -3.041  22.233  1.00  1.430          H  
ATOM   1454  HA  PHE A  93     -12.065  -1.026  23.679  1.00  1.390          H  
ATOM   1455 1HB  PHE A  93     -12.435  -3.384  24.062  1.00  1.960          H  
ATOM   1456 2HB  PHE A  93     -10.785  -3.603  24.610  1.00  1.960          H  
ATOM   1457  HD1 PHE A  93     -13.847  -1.625  25.425  1.00  1.960          H  
ATOM   1458  HD2 PHE A  93     -10.385  -3.622  26.866  1.00  1.960          H  
ATOM   1459  HE1 PHE A  93     -14.588  -1.234  27.752  1.00  1.960          H  
ATOM   1460  HE2 PHE A  93     -11.105  -3.240  29.189  1.00  1.960          H  
ATOM   1461  HZ  PHE A  93     -13.210  -2.038  29.636  1.00  1.960          H  
ATOM   1462  N   LEU A  94      -8.907  -1.332  24.675  1.00  1.230          N  
ATOM   1463  CA  LEU A  94      -7.931  -0.615  25.506  1.00  1.360          C  
ATOM   1464  C   LEU A  94      -7.126   0.463  24.798  1.00  1.210          C  
ATOM   1465  O   LEU A  94      -5.900   0.426  24.797  1.00  1.320          O  
ATOM   1466  CB  LEU A  94      -6.941  -1.605  26.119  1.00  1.850          C  
ATOM   1467  CG  LEU A  94      -7.535  -2.658  27.003  1.00  1.850          C  
ATOM   1468  CD1 LEU A  94      -6.439  -3.582  27.484  1.00  1.850          C  
ATOM   1469  CD2 LEU A  94      -8.234  -1.980  28.168  1.00  1.850          C  
ATOM   1470  H   LEU A  94      -8.674  -2.220  24.254  1.00  1.480          H  
ATOM   1471  HA  LEU A  94      -8.479  -0.136  26.317  1.00  1.630          H  
ATOM   1472 1HB  LEU A  94      -6.434  -2.116  25.317  1.00  2.220          H  
ATOM   1473 2HB  LEU A  94      -6.202  -1.051  26.698  1.00  2.220          H  
ATOM   1474  HG  LEU A  94      -8.242  -3.249  26.436  1.00  2.220          H  
ATOM   1475 1HD1 LEU A  94      -6.869  -4.354  28.122  1.00  2.220          H  
ATOM   1476 2HD1 LEU A  94      -5.953  -4.048  26.626  1.00  2.220          H  
ATOM   1477 3HD1 LEU A  94      -5.705  -3.010  28.050  1.00  2.220          H  
ATOM   1478 1HD2 LEU A  94      -8.670  -2.735  28.819  1.00  2.220          H  
ATOM   1479 2HD2 LEU A  94      -7.511  -1.391  28.731  1.00  2.220          H  
ATOM   1480 3HD2 LEU A  94      -9.020  -1.322  27.791  1.00  2.220          H  
ATOM   1481  N   GLU A  95      -7.822   1.446  24.260  1.00  1.180          N  
ATOM   1482  CA  GLU A  95      -7.221   2.575  23.543  1.00  1.100          C  
ATOM   1483  C   GLU A  95      -6.238   2.171  22.431  1.00  1.060          C  
ATOM   1484  O   GLU A  95      -5.175   2.780  22.283  1.00  1.190          O  
ATOM   1485  CB  GLU A  95      -6.512   3.526  24.523  1.00  1.570          C  
ATOM   1486  CG  GLU A  95      -7.435   4.155  25.574  1.00  1.570          C  
ATOM   1487  CD  GLU A  95      -6.744   5.177  26.464  1.00  1.570          C  
ATOM   1488  OE1 GLU A  95      -5.557   5.360  26.329  1.00  1.570          O  
ATOM   1489  OE2 GLU A  95      -7.414   5.773  27.276  1.00  1.570          O  
ATOM   1490  H   GLU A  95      -8.836   1.377  24.364  1.00  1.420          H  
ATOM   1491  HA  GLU A  95      -8.032   3.129  23.070  1.00  1.320          H  
ATOM   1492 1HB  GLU A  95      -5.714   2.999  25.043  1.00  1.890          H  
ATOM   1493 2HB  GLU A  95      -6.051   4.338  23.963  1.00  1.890          H  
ATOM   1494 1HG  GLU A  95      -8.266   4.639  25.063  1.00  1.890          H  
ATOM   1495 2HG  GLU A  95      -7.844   3.359  26.196  1.00  1.890          H  
ATOM   1496  N   TYR A  96      -6.609   1.174  21.630  1.00  0.940          N  
ATOM   1497  CA  TYR A  96      -5.786   0.763  20.489  1.00  0.950          C  
ATOM   1498  C   TYR A  96      -6.607   0.871  19.213  1.00  0.780          C  
ATOM   1499  O   TYR A  96      -7.840   0.784  19.256  1.00  0.790          O  
ATOM   1500  CB  TYR A  96      -5.249  -0.683  20.577  1.00  1.330          C  
ATOM   1501  CG  TYR A  96      -4.288  -1.054  21.673  1.00  1.330          C  
ATOM   1502  CD1 TYR A  96      -4.732  -1.592  22.850  1.00  1.330          C  
ATOM   1503  CD2 TYR A  96      -2.943  -0.882  21.466  1.00  1.330          C  
ATOM   1504  CE1 TYR A  96      -3.815  -1.954  23.830  1.00  1.330          C  
ATOM   1505  CE2 TYR A  96      -2.026  -1.229  22.420  1.00  1.330          C  
ATOM   1506  CZ  TYR A  96      -2.455  -1.766  23.606  1.00  1.330          C  
ATOM   1507  OH  TYR A  96      -1.542  -2.122  24.577  1.00  1.330          O  
ATOM   1508  H   TYR A  96      -7.484   0.709  21.816  1.00  1.130          H  
ATOM   1509  HA  TYR A  96      -4.944   1.446  20.400  1.00  1.140          H  
ATOM   1510 1HB  TYR A  96      -6.070  -1.371  20.625  1.00  1.590          H  
ATOM   1511 2HB  TYR A  96      -4.737  -0.880  19.659  1.00  1.590          H  
ATOM   1512  HD1 TYR A  96      -5.798  -1.737  23.013  1.00  1.590          H  
ATOM   1513  HD2 TYR A  96      -2.611  -0.475  20.539  1.00  1.590          H  
ATOM   1514  HE1 TYR A  96      -4.160  -2.381  24.769  1.00  1.590          H  
ATOM   1515  HE2 TYR A  96      -0.960  -1.081  22.232  1.00  1.590          H  
ATOM   1516  HH  TYR A  96      -0.663  -1.838  24.307  1.00  1.590          H  
ATOM   1517  N   HIS A  97      -5.931   1.049  18.078  1.00  0.720          N  
ATOM   1518  CA  HIS A  97      -6.663   1.097  16.802  1.00  0.690          C  
ATOM   1519  C   HIS A  97      -6.081   0.217  15.702  1.00  0.730          C  
ATOM   1520  O   HIS A  97      -4.909   0.303  15.338  1.00  0.890          O  
ATOM   1521  CB  HIS A  97      -6.788   2.532  16.318  1.00  0.980          C  
ATOM   1522  CG  HIS A  97      -7.596   3.395  17.259  1.00  0.980          C  
ATOM   1523  ND1 HIS A  97      -7.072   3.944  18.419  1.00  0.980          N  
ATOM   1524  CD2 HIS A  97      -8.877   3.806  17.197  1.00  0.980          C  
ATOM   1525  CE1 HIS A  97      -8.007   4.643  19.033  1.00  0.980          C  
ATOM   1526  NE2 HIS A  97      -9.111   4.581  18.313  1.00  0.980          N  
ATOM   1527  H   HIS A  97      -4.913   1.155  18.130  1.00  0.860          H  
ATOM   1528  HA  HIS A  97      -7.677   0.734  16.966  1.00  0.830          H  
ATOM   1529 1HB  HIS A  97      -5.794   2.957  16.215  1.00  1.170          H  
ATOM   1530 2HB  HIS A  97      -7.263   2.547  15.335  1.00  1.170          H  
ATOM   1531  HD2 HIS A  97      -9.588   3.565  16.407  1.00  1.170          H  
ATOM   1532  HE1 HIS A  97      -7.885   5.183  19.971  1.00  1.170          H  
ATOM   1533  HE2 HIS A  97      -9.988   5.031  18.545  1.00  1.170          H  
ATOM   1534  N   ASP A  98      -6.947  -0.651  15.195  1.00  0.700          N  
ATOM   1535  CA  ASP A  98      -6.638  -1.665  14.198  1.00  0.810          C  
ATOM   1536  C   ASP A  98      -6.709  -1.090  12.801  1.00  0.780          C  
ATOM   1537  O   ASP A  98      -7.783  -0.688  12.358  1.00  0.780          O  
ATOM   1538  CB  ASP A  98      -7.639  -2.813  14.316  1.00  1.090          C  
ATOM   1539  CG  ASP A  98      -7.377  -4.005  13.402  1.00  1.090          C  
ATOM   1540  OD1 ASP A  98      -6.490  -3.939  12.608  1.00  1.090          O  
ATOM   1541  OD2 ASP A  98      -8.128  -4.960  13.463  1.00  1.090          O  
ATOM   1542  H   ASP A  98      -7.911  -0.605  15.523  1.00  0.840          H  
ATOM   1543  HA  ASP A  98      -5.630  -2.037  14.369  1.00  0.970          H  
ATOM   1544 1HB  ASP A  98      -7.683  -3.157  15.347  1.00  1.310          H  
ATOM   1545 2HB  ASP A  98      -8.596  -2.425  14.075  1.00  1.310          H  
ATOM   1546  N   VAL A  99      -5.567  -0.975  12.135  1.00  0.860          N  
ATOM   1547  CA  VAL A  99      -5.519  -0.379  10.804  1.00  0.930          C  
ATOM   1548  C   VAL A  99      -5.293  -1.496   9.787  1.00  1.040          C  
ATOM   1549  O   VAL A  99      -4.361  -2.283   9.944  1.00  1.130          O  
ATOM   1550  CB  VAL A  99      -4.370   0.630  10.717  1.00  1.270          C  
ATOM   1551  CG1 VAL A  99      -4.366   1.226   9.356  1.00  1.270          C  
ATOM   1552  CG2 VAL A  99      -4.511   1.667  11.816  1.00  1.270          C  
ATOM   1553  H   VAL A  99      -4.720  -1.325  12.558  1.00  1.030          H  
ATOM   1554  HA  VAL A  99      -6.466   0.120  10.589  1.00  1.120          H  
ATOM   1555  HB  VAL A  99      -3.415   0.110  10.845  1.00  1.530          H  
ATOM   1556 1HG1 VAL A  99      -3.579   1.926   9.279  1.00  1.530          H  
ATOM   1557 2HG1 VAL A  99      -4.242   0.448   8.606  1.00  1.530          H  
ATOM   1558 3HG1 VAL A  99      -5.305   1.731   9.203  1.00  1.530          H  
ATOM   1559 1HG2 VAL A  99      -3.684   2.364  11.752  1.00  1.530          H  
ATOM   1560 2HG2 VAL A  99      -5.440   2.187  11.709  1.00  1.530          H  
ATOM   1561 3HG2 VAL A  99      -4.488   1.167  12.787  1.00  1.530          H  
ATOM   1562  N   ARG A 100      -6.147  -1.610   8.766  1.00  1.090          N  
ATOM   1563  CA  ARG A 100      -5.987  -2.719   7.826  1.00  1.210          C  
ATOM   1564  C   ARG A 100      -5.913  -2.336   6.348  1.00  1.240          C  
ATOM   1565  O   ARG A 100      -6.954  -2.223   5.697  1.00  1.240          O  
ATOM   1566  CB  ARG A 100      -7.154  -3.684   7.965  1.00  1.650          C  
ATOM   1567  CG  ARG A 100      -7.347  -4.310   9.346  1.00  1.650          C  
ATOM   1568  CD  ARG A 100      -8.437  -5.331   9.332  1.00  1.650          C  
ATOM   1569  NE  ARG A 100      -8.769  -5.804  10.673  1.00  1.650          N  
ATOM   1570  CZ  ARG A 100      -9.699  -6.714  10.973  1.00  1.650          C  
ATOM   1571  NH1 ARG A 100     -10.415  -7.302  10.037  1.00  1.650          N  
ATOM   1572  NH2 ARG A 100      -9.870  -6.993  12.239  1.00  1.650          N  
ATOM   1573  H   ARG A 100      -6.928  -0.959   8.683  1.00  1.310          H  
ATOM   1574  HA  ARG A 100      -5.067  -3.246   8.077  1.00  1.450          H  
ATOM   1575 1HB  ARG A 100      -8.068  -3.164   7.722  1.00  1.980          H  
ATOM   1576 2HB  ARG A 100      -7.038  -4.495   7.245  1.00  1.980          H  
ATOM   1577 1HG  ARG A 100      -6.422  -4.785   9.677  1.00  1.980          H  
ATOM   1578 2HG  ARG A 100      -7.624  -3.532  10.068  1.00  1.980          H  
ATOM   1579 1HD  ARG A 100      -9.326  -4.916   8.880  1.00  1.980          H  
ATOM   1580 2HD  ARG A 100      -8.107  -6.187   8.749  1.00  1.980          H  
ATOM   1581  HE  ARG A 100      -8.270  -5.401  11.490  1.00  1.980          H  
ATOM   1582 1HH1 ARG A 100     -10.265  -7.069   9.066  1.00  1.980          H  
ATOM   1583 2HH1 ARG A 100     -11.113  -7.984  10.291  1.00  1.980          H  
ATOM   1584 1HH2 ARG A 100      -9.278  -6.479  12.917  1.00  1.980          H  
ATOM   1585 2HH2 ARG A 100     -10.554  -7.667  12.536  1.00  1.980          H  
ATOM   1586  N   VAL A 101      -4.703  -2.139   5.809  1.00  1.310          N  
ATOM   1587  CA  VAL A 101      -4.550  -1.790   4.389  1.00  1.350          C  
ATOM   1588  C   VAL A 101      -4.548  -3.058   3.535  1.00  1.250          C  
ATOM   1589  O   VAL A 101      -3.733  -3.961   3.754  1.00  1.320          O  
ATOM   1590  CB  VAL A 101      -3.256  -0.990   4.109  1.00  1.870          C  
ATOM   1591  CG1 VAL A 101      -3.117  -0.766   2.610  1.00  1.870          C  
ATOM   1592  CG2 VAL A 101      -3.313   0.388   4.769  1.00  1.870          C  
ATOM   1593  H   VAL A 101      -3.885  -2.235   6.390  1.00  1.570          H  
ATOM   1594  HA  VAL A 101      -5.390  -1.172   4.096  1.00  1.620          H  
ATOM   1595  HB  VAL A 101      -2.401  -1.558   4.473  1.00  2.250          H  
ATOM   1596 1HG1 VAL A 101      -2.215  -0.214   2.407  1.00  2.250          H  
ATOM   1597 2HG1 VAL A 101      -3.078  -1.719   2.094  1.00  2.250          H  
ATOM   1598 3HG1 VAL A 101      -3.980  -0.200   2.252  1.00  2.250          H  
ATOM   1599 1HG2 VAL A 101      -2.396   0.934   4.554  1.00  2.250          H  
ATOM   1600 2HG2 VAL A 101      -4.152   0.927   4.358  1.00  2.250          H  
ATOM   1601 3HG2 VAL A 101      -3.437   0.311   5.829  1.00  2.250          H  
ATOM   1602  N   VAL A 102      -5.490  -3.125   2.591  1.00  1.160          N  
ATOM   1603  CA  VAL A 102      -5.656  -4.295   1.729  1.00  1.090          C  
ATOM   1604  C   VAL A 102      -5.819  -3.931   0.249  1.00  0.910          C  
ATOM   1605  O   VAL A 102      -6.187  -2.799  -0.092  1.00  0.840          O  
ATOM   1606  CB  VAL A 102      -6.892  -5.110   2.169  1.00  1.550          C  
ATOM   1607  CG1 VAL A 102      -6.744  -5.589   3.622  1.00  1.550          C  
ATOM   1608  CG2 VAL A 102      -8.121  -4.265   2.011  1.00  1.550          C  
ATOM   1609  H   VAL A 102      -6.108  -2.321   2.487  1.00  1.390          H  
ATOM   1610  HA  VAL A 102      -4.771  -4.923   1.833  1.00  1.310          H  
ATOM   1611  HB  VAL A 102      -6.976  -5.996   1.537  1.00  1.860          H  
ATOM   1612 1HG1 VAL A 102      -7.618  -6.175   3.900  1.00  1.860          H  
ATOM   1613 2HG1 VAL A 102      -5.850  -6.205   3.712  1.00  1.860          H  
ATOM   1614 3HG1 VAL A 102      -6.664  -4.734   4.290  1.00  1.860          H  
ATOM   1615 1HG2 VAL A 102      -9.002  -4.837   2.300  1.00  1.860          H  
ATOM   1616 2HG2 VAL A 102      -8.033  -3.379   2.648  1.00  1.860          H  
ATOM   1617 3HG2 VAL A 102      -8.210  -3.966   0.964  1.00  1.860          H  
ATOM   1618  N   LEU A 103      -5.564  -4.912  -0.628  1.00  0.940          N  
ATOM   1619  CA  LEU A 103      -5.774  -4.741  -2.069  1.00  0.850          C  
ATOM   1620  C   LEU A 103      -6.942  -5.551  -2.645  1.00  0.770          C  
ATOM   1621  O   LEU A 103      -6.915  -6.783  -2.588  1.00  0.950          O  
ATOM   1622  CB  LEU A 103      -4.529  -5.173  -2.852  1.00  1.230          C  
ATOM   1623  CG  LEU A 103      -3.232  -4.466  -2.586  1.00  1.230          C  
ATOM   1624  CD1 LEU A 103      -2.238  -4.995  -3.623  1.00  1.230          C  
ATOM   1625  CD2 LEU A 103      -3.403  -2.949  -2.614  1.00  1.230          C  
ATOM   1626  H   LEU A 103      -5.246  -5.807  -0.285  1.00  1.130          H  
ATOM   1627  HA  LEU A 103      -5.973  -3.687  -2.265  1.00  1.020          H  
ATOM   1628 1HB  LEU A 103      -4.340  -6.207  -2.574  1.00  1.470          H  
ATOM   1629 2HB  LEU A 103      -4.719  -5.188  -3.901  1.00  1.470          H  
ATOM   1630  HG  LEU A 103      -2.864  -4.752  -1.609  1.00  1.470          H  
ATOM   1631 1HD1 LEU A 103      -1.257  -4.556  -3.485  1.00  1.470          H  
ATOM   1632 2HD1 LEU A 103      -2.173  -6.073  -3.523  1.00  1.470          H  
ATOM   1633 3HD1 LEU A 103      -2.589  -4.753  -4.624  1.00  1.470          H  
ATOM   1634 1HD2 LEU A 103      -2.451  -2.472  -2.430  1.00  1.470          H  
ATOM   1635 2HD2 LEU A 103      -3.774  -2.636  -3.562  1.00  1.470          H  
ATOM   1636 3HD2 LEU A 103      -4.112  -2.644  -1.847  1.00  1.470          H  
ATOM   1637  N   ASP A 104      -7.939  -4.861  -3.223  1.00  0.690          N  
ATOM   1638  CA  ASP A 104      -9.079  -5.528  -3.860  1.00  0.770          C  
ATOM   1639  C   ASP A 104      -9.074  -5.387  -5.387  1.00  0.750          C  
ATOM   1640  O   ASP A 104      -9.224  -4.283  -5.919  1.00  0.810          O  
ATOM   1641  CB  ASP A 104     -10.428  -4.996  -3.363  1.00  1.050          C  
ATOM   1642  CG  ASP A 104     -10.796  -5.354  -1.916  1.00  1.050          C  
ATOM   1643  OD1 ASP A 104     -10.175  -6.195  -1.321  1.00  1.050          O  
ATOM   1644  OD2 ASP A 104     -11.772  -4.805  -1.449  1.00  1.050          O  
ATOM   1645  H   ASP A 104      -7.913  -3.840  -3.230  1.00  0.830          H  
ATOM   1646  HA  ASP A 104      -9.028  -6.589  -3.625  1.00  0.920          H  
ATOM   1647 1HB  ASP A 104     -10.427  -3.906  -3.453  1.00  1.260          H  
ATOM   1648 2HB  ASP A 104     -11.214  -5.371  -4.021  1.00  1.260          H  
ATOM   1649  N   PHE A 105      -8.904  -6.496  -6.099  1.00  0.870          N  
ATOM   1650  CA  PHE A 105      -8.899  -6.428  -7.561  1.00  0.970          C  
ATOM   1651  C   PHE A 105     -10.275  -6.646  -8.153  1.00  1.350          C  
ATOM   1652  O   PHE A 105     -11.070  -7.440  -7.640  1.00  1.660          O  
ATOM   1653  CB  PHE A 105      -7.927  -7.410  -8.191  1.00  1.320          C  
ATOM   1654  CG  PHE A 105      -6.508  -6.998  -8.101  1.00  1.320          C  
ATOM   1655  CD1 PHE A 105      -5.727  -7.306  -7.019  1.00  1.320          C  
ATOM   1656  CD2 PHE A 105      -5.949  -6.289  -9.142  1.00  1.320          C  
ATOM   1657  CE1 PHE A 105      -4.405  -6.914  -6.989  1.00  1.320          C  
ATOM   1658  CE2 PHE A 105      -4.644  -5.907  -9.110  1.00  1.320          C  
ATOM   1659  CZ  PHE A 105      -3.866  -6.223  -8.038  1.00  1.320          C  
ATOM   1660  H   PHE A 105      -8.776  -7.383  -5.629  1.00  1.040          H  
ATOM   1661  HA  PHE A 105      -8.575  -5.431  -7.853  1.00  1.160          H  
ATOM   1662 1HB  PHE A 105      -8.033  -8.383  -7.714  1.00  1.580          H  
ATOM   1663 2HB  PHE A 105      -8.182  -7.532  -9.245  1.00  1.580          H  
ATOM   1664  HD1 PHE A 105      -6.162  -7.857  -6.188  1.00  1.580          H  
ATOM   1665  HD2 PHE A 105      -6.569  -6.029  -9.999  1.00  1.580          H  
ATOM   1666  HE1 PHE A 105      -3.794  -7.154  -6.131  1.00  1.580          H  
ATOM   1667  HE2 PHE A 105      -4.234  -5.347  -9.932  1.00  1.580          H  
ATOM   1668  HZ  PHE A 105      -2.834  -5.920  -8.014  1.00  1.580          H  
ATOM   1669  N   ILE A 106     -10.517  -5.939  -9.247  1.00  1.530          N  
ATOM   1670  CA  ILE A 106     -11.748  -5.987  -9.995  1.00  2.060          C  
ATOM   1671  C   ILE A 106     -11.495  -6.480 -11.429  1.00  2.420          C  
ATOM   1672  O   ILE A 106     -11.074  -5.709 -12.304  1.00  2.450          O  
ATOM   1673  OXT ILE A 106     -11.423  -7.692 -11.624  1.00  3.090          O  
ATOM   1674  CB  ILE A 106     -12.339  -4.574 -10.050  1.00  2.460          C  
ATOM   1675  CG1 ILE A 106     -12.603  -4.051  -8.633  1.00  2.460          C  
ATOM   1676  CG2 ILE A 106     -13.611  -4.556 -10.879  1.00  2.460          C  
ATOM   1677  CD1 ILE A 106     -12.909  -2.578  -8.599  1.00  2.460          C  
ATOM   1678  H   ILE A 106      -9.805  -5.281  -9.553  1.00  1.840          H  
ATOM   1679  HA  ILE A 106     -12.441  -6.665  -9.500  1.00  2.470          H  
ATOM   1680  HB  ILE A 106     -11.617  -3.928 -10.486  1.00  2.960          H  
ATOM   1681 1HG1 ILE A 106     -13.438  -4.597  -8.199  1.00  2.960          H  
ATOM   1682 2HG1 ILE A 106     -11.718  -4.214  -8.016  1.00  2.960          H  
ATOM   1683 1HG2 ILE A 106     -14.002  -3.540 -10.922  1.00  2.960          H  
ATOM   1684 2HG2 ILE A 106     -13.392  -4.902 -11.888  1.00  2.960          H  
ATOM   1685 3HG2 ILE A 106     -14.353  -5.213 -10.422  1.00  2.960          H  
ATOM   1686 1HD1 ILE A 106     -13.078  -2.266  -7.568  1.00  2.960          H  
ATOM   1687 2HD1 ILE A 106     -12.062  -2.025  -9.012  1.00  2.960          H  
ATOM   1688 3HD1 ILE A 106     -13.799  -2.376  -9.190  1.00  2.960          H  
TER    1689

REMARK ID 30186 MODEL 2 T1064
PFRMAT TS
TARGET T1064
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.569  -0.217   0.572  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.003  -0.065   0.362  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.461   1.392   0.224  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.213   1.901   1.055  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.420  -0.848  -0.887  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.890  -0.802  -1.219  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.810  -1.533  -0.483  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.349  -0.044  -2.279  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.151  -1.505  -0.807  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.679  -0.009  -2.603  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.585  -0.741  -1.871  1.00  0.00           C  
ATOM     12 1H   PHE A   1       0.416  -0.898   1.300  1.00  0.00           H  
ATOM     13 2H   PHE A   1       0.145   0.659   0.848  1.00  0.00           H  
ATOM     14 3H   PHE A   1       0.136  -0.539  -0.280  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.514  -0.493   1.226  1.00  0.00           H  
ATOM     16 1HB  PHE A   1       2.138  -1.891  -0.762  1.00  0.00           H  
ATOM     17 2HB  PHE A   1       1.872  -0.470  -1.748  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.462  -2.137   0.355  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.639   0.529  -2.863  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.866  -2.084  -0.223  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.019   0.599  -3.444  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.642  -0.712  -2.130  1.00  0.00           H  
ATOM     23  N   HIS A   2       1.989   2.085  -0.812  1.00  0.00           N  
ATOM     24  CA  HIS A   2       2.498   3.427  -1.119  1.00  0.00           C  
ATOM     25  C   HIS A   2       2.113   4.487  -0.079  1.00  0.00           C  
ATOM     26  O   HIS A   2       2.850   5.449   0.132  1.00  0.00           O  
ATOM     27  CB  HIS A   2       1.961   3.888  -2.485  1.00  0.00           C  
ATOM     28  CG  HIS A   2       2.473   3.104  -3.682  1.00  0.00           C  
ATOM     29  ND1 HIS A   2       3.761   3.231  -4.192  1.00  0.00           N  
ATOM     30  CD2 HIS A   2       1.848   2.189  -4.467  1.00  0.00           C  
ATOM     31  CE1 HIS A   2       3.896   2.424  -5.229  1.00  0.00           C  
ATOM     32  NE2 HIS A   2       2.750   1.780  -5.417  1.00  0.00           N  
ATOM     33  H   HIS A   2       1.327   1.672  -1.450  1.00  0.00           H  
ATOM     34  HA  HIS A   2       3.588   3.392  -1.173  1.00  0.00           H  
ATOM     35 1HB  HIS A   2       0.872   3.827  -2.480  1.00  0.00           H  
ATOM     36 2HB  HIS A   2       2.223   4.935  -2.635  1.00  0.00           H  
ATOM     37  HD1 HIS A   2       4.533   3.835  -3.884  1.00  0.00           H  
ATOM     38  HD2 HIS A   2       0.841   1.771  -4.459  1.00  0.00           H  
ATOM     39  HE1 HIS A   2       4.849   2.379  -5.760  1.00  0.00           H  
ATOM     40  N   GLN A   3       0.992   4.293   0.620  1.00  0.00           N  
ATOM     41  CA  GLN A   3       0.536   5.283   1.601  1.00  0.00           C  
ATOM     42  C   GLN A   3       1.459   5.320   2.821  1.00  0.00           C  
ATOM     43  O   GLN A   3       1.382   6.240   3.636  1.00  0.00           O  
ATOM     44  CB  GLN A   3      -0.902   5.003   2.070  1.00  0.00           C  
ATOM     45  CG  GLN A   3      -1.060   3.830   3.054  1.00  0.00           C  
ATOM     46  CD  GLN A   3      -1.144   2.459   2.412  1.00  0.00           C  
ATOM     47  OE1 GLN A   3      -0.557   2.204   1.343  1.00  0.00           O  
ATOM     48  NE2 GLN A   3      -1.886   1.561   3.064  1.00  0.00           N  
ATOM     49  H   GLN A   3       0.431   3.479   0.441  1.00  0.00           H  
ATOM     50  HA  GLN A   3       0.562   6.264   1.133  1.00  0.00           H  
ATOM     51 1HB  GLN A   3      -1.298   5.897   2.553  1.00  0.00           H  
ATOM     52 2HB  GLN A   3      -1.530   4.801   1.203  1.00  0.00           H  
ATOM     53 1HG  GLN A   3      -0.225   3.828   3.753  1.00  0.00           H  
ATOM     54 2HG  GLN A   3      -1.984   3.986   3.608  1.00  0.00           H  
ATOM     55 1HE2 GLN A   3      -2.008   0.637   2.712  1.00  0.00           H  
ATOM     56 2HE2 GLN A   3      -2.336   1.821   3.922  1.00  0.00           H  
ATOM     57  N   GLU A   4       2.324   4.307   2.957  1.00  0.00           N  
ATOM     58  CA  GLU A   4       3.257   4.234   4.061  1.00  0.00           C  
ATOM     59  C   GLU A   4       4.557   4.954   3.719  1.00  0.00           C  
ATOM     60  O   GLU A   4       5.469   5.027   4.543  1.00  0.00           O  
ATOM     61  CB  GLU A   4       3.545   2.772   4.414  1.00  0.00           C  
ATOM     62  CG  GLU A   4       2.347   1.979   4.935  1.00  0.00           C  
ATOM     63  CD  GLU A   4       1.907   2.455   6.301  1.00  0.00           C  
ATOM     64  OE1 GLU A   4       2.748   2.517   7.167  1.00  0.00           O  
ATOM     65  OE2 GLU A   4       0.760   2.791   6.480  1.00  0.00           O  
ATOM     66  H   GLU A   4       2.373   3.568   2.255  1.00  0.00           H  
ATOM     67  HA  GLU A   4       2.813   4.726   4.926  1.00  0.00           H  
ATOM     68 1HB  GLU A   4       3.932   2.255   3.540  1.00  0.00           H  
ATOM     69 2HB  GLU A   4       4.312   2.746   5.175  1.00  0.00           H  
ATOM     70 1HG  GLU A   4       1.522   2.086   4.232  1.00  0.00           H  
ATOM     71 2HG  GLU A   4       2.616   0.926   4.985  1.00  0.00           H  
ATOM     72  N   CYS A   5       4.669   5.471   2.496  1.00  0.00           N  
ATOM     73  CA  CYS A   5       5.897   6.136   2.121  1.00  0.00           C  
ATOM     74  C   CYS A   5       5.796   7.629   2.332  1.00  0.00           C  
ATOM     75  O   CYS A   5       5.155   8.337   1.543  1.00  0.00           O  
ATOM     76  CB  CYS A   5       6.226   5.892   0.664  1.00  0.00           C  
ATOM     77  SG  CYS A   5       7.754   6.635   0.192  1.00  0.00           S  
ATOM     78  H   CYS A   5       3.908   5.407   1.822  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.711   5.747   2.733  1.00  0.00           H  
ATOM     80 1HB  CYS A   5       6.272   4.834   0.461  1.00  0.00           H  
ATOM     81 2HB  CYS A   5       5.435   6.301   0.035  1.00  0.00           H  
ATOM     82  HG  CYS A   5       7.887   5.940  -0.950  1.00  0.00           H  
ATOM     83  N   SER A   6       6.482   8.118   3.360  1.00  0.00           N  
ATOM     84  CA  SER A   6       6.427   9.528   3.724  1.00  0.00           C  
ATOM     85  C   SER A   6       6.961  10.397   2.590  1.00  0.00           C  
ATOM     86  O   SER A   6       6.437  11.477   2.300  1.00  0.00           O  
ATOM     87  CB  SER A   6       7.233   9.756   4.985  1.00  0.00           C  
ATOM     88  OG  SER A   6       6.664   9.086   6.076  1.00  0.00           O  
ATOM     89  H   SER A   6       7.005   7.474   3.943  1.00  0.00           H  
ATOM     90  HA  SER A   6       5.387   9.800   3.912  1.00  0.00           H  
ATOM     91 1HB  SER A   6       8.263   9.428   4.836  1.00  0.00           H  
ATOM     92 2HB  SER A   6       7.253  10.805   5.199  1.00  0.00           H  
ATOM     93  HG  SER A   6       7.230   9.278   6.830  1.00  0.00           H  
ATOM     94  N   LEU A   7       8.003   9.903   1.936  1.00  0.00           N  
ATOM     95  CA  LEU A   7       8.658  10.606   0.850  1.00  0.00           C  
ATOM     96  C   LEU A   7       7.699  10.906  -0.301  1.00  0.00           C  
ATOM     97  O   LEU A   7       7.534  12.069  -0.682  1.00  0.00           O  
ATOM     98  CB  LEU A   7       9.840   9.746   0.400  1.00  0.00           C  
ATOM     99  CG  LEU A   7      10.729  10.239  -0.662  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      12.052   9.610  -0.459  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      10.163   9.826  -2.029  1.00  0.00           C  
ATOM    102  H   LEU A   7       8.359   9.001   2.221  1.00  0.00           H  
ATOM    103  HA  LEU A   7       9.041  11.550   1.233  1.00  0.00           H  
ATOM    104 1HB  LEU A   7      10.470   9.577   1.270  1.00  0.00           H  
ATOM    105 2HB  LEU A   7       9.479   8.802   0.072  1.00  0.00           H  
ATOM    106  HG  LEU A   7      10.835  11.314  -0.599  1.00  0.00           H  
ATOM    107 1HD1 LEU A   7      12.731   9.946  -1.215  1.00  0.00           H  
ATOM    108 2HD1 LEU A   7      12.431   9.879   0.512  1.00  0.00           H  
ATOM    109 3HD1 LEU A   7      11.945   8.532  -0.519  1.00  0.00           H  
ATOM    110 1HD2 LEU A   7      10.806  10.138  -2.807  1.00  0.00           H  
ATOM    111 2HD2 LEU A   7      10.066   8.740  -2.065  1.00  0.00           H  
ATOM    112 3HD2 LEU A   7       9.204  10.281  -2.186  1.00  0.00           H  
ATOM    113  N   GLN A   8       7.039   9.881  -0.851  1.00  0.00           N  
ATOM    114  CA  GLN A   8       6.123  10.130  -1.959  1.00  0.00           C  
ATOM    115  C   GLN A   8       4.842  10.795  -1.526  1.00  0.00           C  
ATOM    116  O   GLN A   8       4.283  11.604  -2.267  1.00  0.00           O  
ATOM    117  CB  GLN A   8       5.810   8.870  -2.761  1.00  0.00           C  
ATOM    118  CG  GLN A   8       6.925   8.394  -3.693  1.00  0.00           C  
ATOM    119  CD  GLN A   8       7.204   9.414  -4.856  1.00  0.00           C  
ATOM    120  OE1 GLN A   8       6.326  10.243  -5.194  1.00  0.00           O  
ATOM    121  NE2 GLN A   8       8.381   9.322  -5.481  1.00  0.00           N  
ATOM    122  H   GLN A   8       7.178   8.944  -0.502  1.00  0.00           H  
ATOM    123  HA  GLN A   8       6.625  10.801  -2.645  1.00  0.00           H  
ATOM    124 1HB  GLN A   8       5.588   8.054  -2.070  1.00  0.00           H  
ATOM    125 2HB  GLN A   8       4.916   9.037  -3.361  1.00  0.00           H  
ATOM    126 1HG  GLN A   8       7.833   8.299  -3.113  1.00  0.00           H  
ATOM    127 2HG  GLN A   8       6.654   7.426  -4.127  1.00  0.00           H  
ATOM    128 1HE2 GLN A   8       8.593   9.933  -6.244  1.00  0.00           H  
ATOM    129 2HE2 GLN A   8       9.060   8.596  -5.220  1.00  0.00           H  
ATOM    130  N   SER A   9       4.372  10.495  -0.323  1.00  0.00           N  
ATOM    131  CA  SER A   9       3.130  11.082   0.120  1.00  0.00           C  
ATOM    132  C   SER A   9       3.292  12.596   0.170  1.00  0.00           C  
ATOM    133  O   SER A   9       2.415  13.355  -0.252  1.00  0.00           O  
ATOM    134  CB  SER A   9       2.783  10.514   1.465  1.00  0.00           C  
ATOM    135  OG  SER A   9       2.572   9.129   1.359  1.00  0.00           O  
ATOM    136  H   SER A   9       4.844   9.822   0.285  1.00  0.00           H  
ATOM    137  HA  SER A   9       2.343  10.833  -0.593  1.00  0.00           H  
ATOM    138 1HB  SER A   9       3.585  10.716   2.176  1.00  0.00           H  
ATOM    139 2HB  SER A   9       1.881  10.990   1.831  1.00  0.00           H  
ATOM    140  HG  SER A   9       3.466   8.738   1.225  1.00  0.00           H  
ATOM    141  N   CYS A  10       4.454  13.050   0.641  1.00  0.00           N  
ATOM    142  CA  CYS A  10       4.720  14.471   0.688  1.00  0.00           C  
ATOM    143  C   CYS A  10       5.063  15.046  -0.689  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.607  16.134  -1.037  1.00  0.00           O  
ATOM    145  CB  CYS A  10       5.870  14.727   1.613  1.00  0.00           C  
ATOM    146  SG  CYS A  10       5.500  14.358   3.327  1.00  0.00           S  
ATOM    147  H   CYS A  10       5.156  12.402   1.004  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.836  14.977   1.069  1.00  0.00           H  
ATOM    149 1HB  CYS A  10       6.710  14.110   1.307  1.00  0.00           H  
ATOM    150 2HB  CYS A  10       6.159  15.757   1.517  1.00  0.00           H  
ATOM    151  HG  CYS A  10       5.713  13.023   3.191  1.00  0.00           H  
ATOM    152  N   THR A  11       5.797  14.285  -1.511  1.00  0.00           N  
ATOM    153  CA  THR A  11       6.227  14.738  -2.838  1.00  0.00           C  
ATOM    154  C   THR A  11       5.036  15.068  -3.705  1.00  0.00           C  
ATOM    155  O   THR A  11       5.021  16.066  -4.424  1.00  0.00           O  
ATOM    156  CB  THR A  11       7.035  13.658  -3.581  1.00  0.00           C  
ATOM    157  OG1 THR A  11       8.224  13.324  -2.860  1.00  0.00           O  
ATOM    158  CG2 THR A  11       7.410  14.155  -4.924  1.00  0.00           C  
ATOM    159  H   THR A  11       6.142  13.381  -1.191  1.00  0.00           H  
ATOM    160  HA  THR A  11       6.830  15.639  -2.729  1.00  0.00           H  
ATOM    161  HB  THR A  11       6.419  12.775  -3.696  1.00  0.00           H  
ATOM    162  HG1 THR A  11       7.989  13.068  -1.946  1.00  0.00           H  
ATOM    163 1HG2 THR A  11       7.951  13.390  -5.456  1.00  0.00           H  
ATOM    164 2HG2 THR A  11       6.509  14.407  -5.484  1.00  0.00           H  
ATOM    165 3HG2 THR A  11       8.037  15.036  -4.809  1.00  0.00           H  
ATOM    166  N   GLN A  12       4.028  14.210  -3.613  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.815  14.301  -4.391  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.740  15.158  -3.705  1.00  0.00           C  
ATOM    169  O   GLN A  12       0.592  15.175  -4.162  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.262  12.892  -4.635  1.00  0.00           C  
ATOM    171  CG  GLN A  12       3.207  11.910  -5.386  1.00  0.00           C  
ATOM    172  CD  GLN A  12       3.607  12.350  -6.778  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       2.777  12.894  -7.517  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       4.867  12.079  -7.161  1.00  0.00           N  
ATOM    175  H   GLN A  12       4.133  13.405  -2.994  1.00  0.00           H  
ATOM    176  HA  GLN A  12       3.056  14.762  -5.349  1.00  0.00           H  
ATOM    177 1HB  GLN A  12       2.051  12.431  -3.671  1.00  0.00           H  
ATOM    178 2HB  GLN A  12       1.326  12.953  -5.183  1.00  0.00           H  
ATOM    179 1HG  GLN A  12       4.123  11.801  -4.801  1.00  0.00           H  
ATOM    180 2HG  GLN A  12       2.712  10.944  -5.465  1.00  0.00           H  
ATOM    181 1HE2 GLN A  12       5.177  12.330  -8.114  1.00  0.00           H  
ATOM    182 2HE2 GLN A  12       5.503  11.582  -6.518  1.00  0.00           H  
ATOM    183  N   HIS A  13       2.092  15.827  -2.590  1.00  0.00           N  
ATOM    184  CA  HIS A  13       1.185  16.694  -1.836  1.00  0.00           C  
ATOM    185  C   HIS A  13      -0.107  16.010  -1.385  1.00  0.00           C  
ATOM    186  O   HIS A  13      -1.198  16.555  -1.568  1.00  0.00           O  
ATOM    187  CB  HIS A  13       0.833  17.935  -2.665  1.00  0.00           C  
ATOM    188  CG  HIS A  13       2.029  18.754  -3.085  1.00  0.00           C  
ATOM    189  ND1 HIS A  13       2.791  19.471  -2.186  1.00  0.00           N  
ATOM    190  CD2 HIS A  13       2.576  18.981  -4.309  1.00  0.00           C  
ATOM    191  CE1 HIS A  13       3.761  20.099  -2.839  1.00  0.00           C  
ATOM    192  NE2 HIS A  13       3.647  19.825  -4.126  1.00  0.00           N  
ATOM    193  H   HIS A  13       3.050  15.775  -2.251  1.00  0.00           H  
ATOM    194  HA  HIS A  13       1.702  17.031  -0.937  1.00  0.00           H  
ATOM    195 1HB  HIS A  13       0.289  17.639  -3.560  1.00  0.00           H  
ATOM    196 2HB  HIS A  13       0.172  18.577  -2.084  1.00  0.00           H  
ATOM    197  HD2 HIS A  13       2.228  18.578  -5.261  1.00  0.00           H  
ATOM    198  HE1 HIS A  13       4.517  20.742  -2.395  1.00  0.00           H  
ATOM    199  HE2 HIS A  13       4.270  20.201  -4.865  1.00  0.00           H  
ATOM    200  N   GLN A  14      -0.002  14.826  -0.787  1.00  0.00           N  
ATOM    201  CA  GLN A  14      -1.202  14.107  -0.397  1.00  0.00           C  
ATOM    202  C   GLN A  14      -1.801  14.539   0.952  1.00  0.00           C  
ATOM    203  O   GLN A  14      -1.072  14.823   1.904  1.00  0.00           O  
ATOM    204  CB  GLN A  14      -0.880  12.630  -0.391  1.00  0.00           C  
ATOM    205  CG  GLN A  14      -0.503  12.136  -1.754  1.00  0.00           C  
ATOM    206  CD  GLN A  14      -1.667  12.233  -2.723  1.00  0.00           C  
ATOM    207  OE1 GLN A  14      -2.689  11.568  -2.511  1.00  0.00           O  
ATOM    208  NE2 GLN A  14      -1.553  13.057  -3.771  1.00  0.00           N  
ATOM    209  H   GLN A  14       0.914  14.400  -0.638  1.00  0.00           H  
ATOM    210  HA  GLN A  14      -1.916  14.288  -1.191  1.00  0.00           H  
ATOM    211 1HB  GLN A  14      -0.048  12.430   0.287  1.00  0.00           H  
ATOM    212 2HB  GLN A  14      -1.721  12.088  -0.044  1.00  0.00           H  
ATOM    213 1HG  GLN A  14       0.310  12.758  -2.123  1.00  0.00           H  
ATOM    214 2HG  GLN A  14      -0.182  11.096  -1.686  1.00  0.00           H  
ATOM    215 1HE2 GLN A  14      -2.309  13.145  -4.420  1.00  0.00           H  
ATOM    216 2HE2 GLN A  14      -0.709  13.625  -3.922  1.00  0.00           H  
ATOM    217  N   PRO A  15      -3.146  14.522   1.082  1.00  0.00           N  
ATOM    218  CA  PRO A  15      -3.914  14.908   2.258  1.00  0.00           C  
ATOM    219  C   PRO A  15      -3.740  14.007   3.468  1.00  0.00           C  
ATOM    220  O   PRO A  15      -4.085  14.396   4.581  1.00  0.00           O  
ATOM    221  CB  PRO A  15      -5.360  14.841   1.750  1.00  0.00           C  
ATOM    222  CG  PRO A  15      -5.331  13.859   0.608  1.00  0.00           C  
ATOM    223  CD  PRO A  15      -4.000  14.069  -0.052  1.00  0.00           C  
ATOM    224  HA  PRO A  15      -3.651  15.944   2.519  1.00  0.00           H  
ATOM    225 1HB  PRO A  15      -6.023  14.518   2.567  1.00  0.00           H  
ATOM    226 2HB  PRO A  15      -5.696  15.842   1.444  1.00  0.00           H  
ATOM    227 1HG  PRO A  15      -5.453  12.834   0.992  1.00  0.00           H  
ATOM    228 2HG  PRO A  15      -6.175  14.043  -0.073  1.00  0.00           H  
ATOM    229 1HD  PRO A  15      -3.686  13.108  -0.464  1.00  0.00           H  
ATOM    230 2HD  PRO A  15      -4.078  14.856  -0.821  1.00  0.00           H  
ATOM    231  N   TYR A  16      -3.228  12.798   3.269  1.00  0.00           N  
ATOM    232  CA  TYR A  16      -3.092  11.891   4.398  1.00  0.00           C  
ATOM    233  C   TYR A  16      -1.725  11.981   5.081  1.00  0.00           C  
ATOM    234  O   TYR A  16      -1.426  11.189   5.976  1.00  0.00           O  
ATOM    235  CB  TYR A  16      -3.365  10.452   3.967  1.00  0.00           C  
ATOM    236  CG  TYR A  16      -2.465   9.967   2.889  1.00  0.00           C  
ATOM    237  CD1 TYR A  16      -1.234   9.492   3.246  1.00  0.00           C  
ATOM    238  CD2 TYR A  16      -2.855   9.977   1.558  1.00  0.00           C  
ATOM    239  CE1 TYR A  16      -0.377   9.039   2.308  1.00  0.00           C  
ATOM    240  CE2 TYR A  16      -1.977   9.507   0.593  1.00  0.00           C  
ATOM    241  CZ  TYR A  16      -0.734   9.049   0.973  1.00  0.00           C  
ATOM    242  OH  TYR A  16       0.173   8.604   0.043  1.00  0.00           O  
ATOM    243  H   TYR A  16      -2.942  12.500   2.351  1.00  0.00           H  
ATOM    244  HA  TYR A  16      -3.840  12.163   5.142  1.00  0.00           H  
ATOM    245 1HB  TYR A  16      -3.258   9.789   4.826  1.00  0.00           H  
ATOM    246 2HB  TYR A  16      -4.393  10.370   3.614  1.00  0.00           H  
ATOM    247  HD1 TYR A  16      -0.940   9.482   4.295  1.00  0.00           H  
ATOM    248  HD2 TYR A  16      -3.839  10.352   1.272  1.00  0.00           H  
ATOM    249  HE1 TYR A  16       0.595   8.668   2.619  1.00  0.00           H  
ATOM    250  HE2 TYR A  16      -2.263   9.515  -0.462  1.00  0.00           H  
ATOM    251  HH  TYR A  16       1.054   8.577   0.470  1.00  0.00           H  
ATOM    252  N   VAL A  17      -0.888  12.940   4.679  1.00  0.00           N  
ATOM    253  CA  VAL A  17       0.404  13.081   5.340  1.00  0.00           C  
ATOM    254  C   VAL A  17       0.234  13.463   6.805  1.00  0.00           C  
ATOM    255  O   VAL A  17      -0.490  14.401   7.136  1.00  0.00           O  
ATOM    256  CB  VAL A  17       1.262  14.141   4.624  1.00  0.00           C  
ATOM    257  CG1 VAL A  17       2.540  14.435   5.420  1.00  0.00           C  
ATOM    258  CG2 VAL A  17       1.647  13.616   3.248  1.00  0.00           C  
ATOM    259  H   VAL A  17      -1.139  13.574   3.916  1.00  0.00           H  
ATOM    260  HA  VAL A  17       0.923  12.124   5.286  1.00  0.00           H  
ATOM    261  HB  VAL A  17       0.687  15.063   4.527  1.00  0.00           H  
ATOM    262 1HG1 VAL A  17       3.121  15.185   4.895  1.00  0.00           H  
ATOM    263 2HG1 VAL A  17       2.283  14.815   6.410  1.00  0.00           H  
ATOM    264 3HG1 VAL A  17       3.128  13.524   5.526  1.00  0.00           H  
ATOM    265 1HG2 VAL A  17       2.242  14.360   2.730  1.00  0.00           H  
ATOM    266 2HG2 VAL A  17       2.227  12.712   3.372  1.00  0.00           H  
ATOM    267 3HG2 VAL A  17       0.758  13.399   2.668  1.00  0.00           H  
ATOM    268  N   VAL A  18       0.921  12.738   7.682  1.00  0.00           N  
ATOM    269  CA  VAL A  18       0.859  12.995   9.115  1.00  0.00           C  
ATOM    270  C   VAL A  18       1.861  14.080   9.488  1.00  0.00           C  
ATOM    271  O   VAL A  18       3.027  13.995   9.106  1.00  0.00           O  
ATOM    272  CB  VAL A  18       1.152  11.705   9.892  1.00  0.00           C  
ATOM    273  CG1 VAL A  18       1.160  11.989  11.380  1.00  0.00           C  
ATOM    274  CG2 VAL A  18       0.104  10.657   9.527  1.00  0.00           C  
ATOM    275  H   VAL A  18       1.490  11.981   7.339  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -0.145  13.338   9.366  1.00  0.00           H  
ATOM    277  HB  VAL A  18       2.138  11.346   9.626  1.00  0.00           H  
ATOM    278 1HG1 VAL A  18       1.382  11.081  11.930  1.00  0.00           H  
ATOM    279 2HG1 VAL A  18       1.917  12.733  11.598  1.00  0.00           H  
ATOM    280 3HG1 VAL A  18       0.185  12.367  11.687  1.00  0.00           H  
ATOM    281 1HG2 VAL A  18       0.299   9.735  10.061  1.00  0.00           H  
ATOM    282 2HG2 VAL A  18      -0.885  11.027   9.797  1.00  0.00           H  
ATOM    283 3HG2 VAL A  18       0.135  10.469   8.450  1.00  0.00           H  
ATOM    284  N   ASP A  19       1.399  15.112  10.198  1.00  0.00           N  
ATOM    285  CA  ASP A  19       2.263  16.239  10.539  1.00  0.00           C  
ATOM    286  C   ASP A  19       2.518  16.532  12.026  1.00  0.00           C  
ATOM    287  O   ASP A  19       2.786  17.682  12.374  1.00  0.00           O  
ATOM    288  CB  ASP A  19       1.759  17.509   9.837  1.00  0.00           C  
ATOM    289  CG  ASP A  19       0.336  17.959  10.219  1.00  0.00           C  
ATOM    290  OD1 ASP A  19      -0.348  17.242  10.907  1.00  0.00           O  
ATOM    291  OD2 ASP A  19      -0.045  19.032   9.806  1.00  0.00           O  
ATOM    292  H   ASP A  19       0.432  15.120  10.489  1.00  0.00           H  
ATOM    293  HA  ASP A  19       3.233  16.021  10.110  1.00  0.00           H  
ATOM    294 1HB  ASP A  19       2.435  18.327  10.069  1.00  0.00           H  
ATOM    295 2HB  ASP A  19       1.796  17.356   8.756  1.00  0.00           H  
ATOM    296  N   ASP A  20       2.438  15.536  12.916  1.00  0.00           N  
ATOM    297  CA  ASP A  20       2.732  15.836  14.324  1.00  0.00           C  
ATOM    298  C   ASP A  20       4.156  16.404  14.392  1.00  0.00           C  
ATOM    299  O   ASP A  20       5.026  15.916  13.682  1.00  0.00           O  
ATOM    300  CB  ASP A  20       2.628  14.587  15.219  1.00  0.00           C  
ATOM    301  CG  ASP A  20       1.192  14.107  15.537  1.00  0.00           C  
ATOM    302  OD1 ASP A  20       0.250  14.810  15.250  1.00  0.00           O  
ATOM    303  OD2 ASP A  20       1.069  13.034  16.083  1.00  0.00           O  
ATOM    304  H   ASP A  20       2.206  14.596  12.622  1.00  0.00           H  
ATOM    305  HA  ASP A  20       2.007  16.570  14.665  1.00  0.00           H  
ATOM    306 1HB  ASP A  20       3.139  13.764  14.728  1.00  0.00           H  
ATOM    307 2HB  ASP A  20       3.153  14.772  16.159  1.00  0.00           H  
ATOM    308  N   PRO A  21       4.438  17.453  15.171  1.00  0.00           N  
ATOM    309  CA  PRO A  21       5.766  18.034  15.282  1.00  0.00           C  
ATOM    310  C   PRO A  21       6.757  17.151  16.026  1.00  0.00           C  
ATOM    311  O   PRO A  21       6.408  16.503  17.016  1.00  0.00           O  
ATOM    312  CB  PRO A  21       5.491  19.324  16.061  1.00  0.00           C  
ATOM    313  CG  PRO A  21       4.230  19.028  16.870  1.00  0.00           C  
ATOM    314  CD  PRO A  21       3.404  18.095  15.988  1.00  0.00           C  
ATOM    315  HA  PRO A  21       6.144  18.258  14.270  1.00  0.00           H  
ATOM    316 1HB  PRO A  21       6.364  19.560  16.692  1.00  0.00           H  
ATOM    317 2HB  PRO A  21       5.371  20.161  15.359  1.00  0.00           H  
ATOM    318 1HG  PRO A  21       4.502  18.568  17.832  1.00  0.00           H  
ATOM    319 2HG  PRO A  21       3.704  19.965  17.104  1.00  0.00           H  
ATOM    320 1HD  PRO A  21       2.880  17.358  16.616  1.00  0.00           H  
ATOM    321 2HD  PRO A  21       2.717  18.673  15.347  1.00  0.00           H  
ATOM    322  N   CYS A  22       8.014  17.224  15.610  1.00  0.00           N  
ATOM    323  CA  CYS A  22       9.128  16.571  16.280  1.00  0.00           C  
ATOM    324  C   CYS A  22       9.509  17.275  17.579  1.00  0.00           C  
ATOM    325  O   CYS A  22       9.714  18.483  17.566  1.00  0.00           O  
ATOM    326  CB  CYS A  22      10.323  16.529  15.362  1.00  0.00           C  
ATOM    327  SG  CYS A  22      11.751  15.716  16.013  1.00  0.00           S  
ATOM    328  H   CYS A  22       8.205  17.715  14.735  1.00  0.00           H  
ATOM    329  HA  CYS A  22       8.831  15.568  16.478  1.00  0.00           H  
ATOM    330 1HB  CYS A  22      10.037  16.025  14.440  1.00  0.00           H  
ATOM    331 2HB  CYS A  22      10.598  17.546  15.124  1.00  0.00           H  
ATOM    332  HG  CYS A  22      12.518  15.897  14.940  1.00  0.00           H  
ATOM    333  N   PRO A  23       9.612  16.564  18.717  1.00  0.00           N  
ATOM    334  CA  PRO A  23       9.965  17.098  20.023  1.00  0.00           C  
ATOM    335  C   PRO A  23      11.434  17.511  20.172  1.00  0.00           C  
ATOM    336  O   PRO A  23      11.794  18.146  21.161  1.00  0.00           O  
ATOM    337  CB  PRO A  23       9.636  15.927  20.958  1.00  0.00           C  
ATOM    338  CG  PRO A  23       9.801  14.692  20.105  1.00  0.00           C  
ATOM    339  CD  PRO A  23       9.340  15.100  18.727  1.00  0.00           C  
ATOM    340  HA  PRO A  23       9.309  17.955  20.237  1.00  0.00           H  
ATOM    341 1HB  PRO A  23      10.318  15.940  21.822  1.00  0.00           H  
ATOM    342 2HB  PRO A  23       8.616  16.039  21.352  1.00  0.00           H  
ATOM    343 1HG  PRO A  23      10.854  14.370  20.116  1.00  0.00           H  
ATOM    344 2HG  PRO A  23       9.211  13.862  20.522  1.00  0.00           H  
ATOM    345 1HD  PRO A  23       9.956  14.555  18.005  1.00  0.00           H  
ATOM    346 2HD  PRO A  23       8.259  14.904  18.601  1.00  0.00           H  
ATOM    347  N   ILE A  24      12.294  17.118  19.232  1.00  0.00           N  
ATOM    348  CA  ILE A  24      13.724  17.387  19.372  1.00  0.00           C  
ATOM    349  C   ILE A  24      14.054  18.888  19.271  1.00  0.00           C  
ATOM    350  O   ILE A  24      14.750  19.435  20.125  1.00  0.00           O  
ATOM    351  CB  ILE A  24      14.515  16.616  18.302  1.00  0.00           C  
ATOM    352  CG1 ILE A  24      14.385  15.107  18.524  1.00  0.00           C  
ATOM    353  CG2 ILE A  24      15.945  17.006  18.354  1.00  0.00           C  
ATOM    354  CD1 ILE A  24      14.901  14.280  17.360  1.00  0.00           C  
ATOM    355  H   ILE A  24      11.964  16.618  18.420  1.00  0.00           H  
ATOM    356  HA  ILE A  24      14.041  17.037  20.354  1.00  0.00           H  
ATOM    357  HB  ILE A  24      14.122  16.853  17.323  1.00  0.00           H  
ATOM    358 1HG1 ILE A  24      14.935  14.827  19.421  1.00  0.00           H  
ATOM    359 2HG1 ILE A  24      13.331  14.867  18.674  1.00  0.00           H  
ATOM    360 1HG2 ILE A  24      16.504  16.475  17.586  1.00  0.00           H  
ATOM    361 2HG2 ILE A  24      16.012  18.050  18.191  1.00  0.00           H  
ATOM    362 3HG2 ILE A  24      16.355  16.768  19.334  1.00  0.00           H  
ATOM    363 1HD1 ILE A  24      14.766  13.227  17.578  1.00  0.00           H  
ATOM    364 2HD1 ILE A  24      14.361  14.523  16.455  1.00  0.00           H  
ATOM    365 3HD1 ILE A  24      15.959  14.486  17.209  1.00  0.00           H  
ATOM    366  N   HIS A  25      13.556  19.545  18.222  1.00  0.00           N  
ATOM    367  CA  HIS A  25      13.744  20.987  18.025  1.00  0.00           C  
ATOM    368  C   HIS A  25      12.494  21.591  17.393  1.00  0.00           C  
ATOM    369  O   HIS A  25      11.749  20.913  16.687  1.00  0.00           O  
ATOM    370  CB  HIS A  25      14.968  21.364  17.177  1.00  0.00           C  
ATOM    371  CG  HIS A  25      16.330  21.036  17.728  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      16.871  21.694  18.813  1.00  0.00           N  
ATOM    373  CD2 HIS A  25      17.283  20.176  17.303  1.00  0.00           C  
ATOM    374  CE1 HIS A  25      18.083  21.225  19.049  1.00  0.00           C  
ATOM    375  NE2 HIS A  25      18.356  20.305  18.146  1.00  0.00           N  
ATOM    376  H   HIS A  25      12.995  19.032  17.559  1.00  0.00           H  
ATOM    377  HA  HIS A  25      13.871  21.467  18.995  1.00  0.00           H  
ATOM    378 1HB  HIS A  25      14.893  20.867  16.244  1.00  0.00           H  
ATOM    379 2HB  HIS A  25      14.939  22.434  16.978  1.00  0.00           H  
ATOM    380  HD1 HIS A  25      16.435  22.419  19.344  1.00  0.00           H  
ATOM    381  HD2 HIS A  25      17.330  19.468  16.484  1.00  0.00           H  
ATOM    382  HE1 HIS A  25      18.675  21.613  19.876  1.00  0.00           H  
ATOM    383  N   PHE A  26      12.288  22.888  17.580  1.00  0.00           N  
ATOM    384  CA  PHE A  26      11.072  23.535  17.085  1.00  0.00           C  
ATOM    385  C   PHE A  26      11.051  23.887  15.593  1.00  0.00           C  
ATOM    386  O   PHE A  26      11.067  25.058  15.211  1.00  0.00           O  
ATOM    387  CB  PHE A  26      10.816  24.792  17.904  1.00  0.00           C  
ATOM    388  CG  PHE A  26      10.497  24.483  19.335  1.00  0.00           C  
ATOM    389  CD1 PHE A  26      11.491  24.526  20.302  1.00  0.00           C  
ATOM    390  CD2 PHE A  26       9.211  24.138  19.719  1.00  0.00           C  
ATOM    391  CE1 PHE A  26      11.206  24.232  21.621  1.00  0.00           C  
ATOM    392  CE2 PHE A  26       8.922  23.845  21.038  1.00  0.00           C  
ATOM    393  CZ  PHE A  26       9.921  23.892  21.990  1.00  0.00           C  
ATOM    394  H   PHE A  26      12.949  23.425  18.123  1.00  0.00           H  
ATOM    395  HA  PHE A  26      10.244  22.847  17.265  1.00  0.00           H  
ATOM    396 1HB  PHE A  26      11.692  25.438  17.876  1.00  0.00           H  
ATOM    397 2HB  PHE A  26       9.981  25.345  17.476  1.00  0.00           H  
ATOM    398  HD1 PHE A  26      12.507  24.794  20.011  1.00  0.00           H  
ATOM    399  HD2 PHE A  26       8.423  24.098  18.965  1.00  0.00           H  
ATOM    400  HE1 PHE A  26      11.996  24.270  22.371  1.00  0.00           H  
ATOM    401  HE2 PHE A  26       7.906  23.574  21.328  1.00  0.00           H  
ATOM    402  HZ  PHE A  26       9.695  23.661  23.030  1.00  0.00           H  
ATOM    403  N   TYR A  27      10.986  22.848  14.770  1.00  0.00           N  
ATOM    404  CA  TYR A  27      10.911  22.970  13.312  1.00  0.00           C  
ATOM    405  C   TYR A  27       9.552  22.553  12.767  1.00  0.00           C  
ATOM    406  O   TYR A  27       9.141  21.398  12.894  1.00  0.00           O  
ATOM    407  CB  TYR A  27      11.963  22.120  12.636  1.00  0.00           C  
ATOM    408  CG  TYR A  27      13.366  22.584  12.753  1.00  0.00           C  
ATOM    409  CD1 TYR A  27      14.087  22.304  13.867  1.00  0.00           C  
ATOM    410  CD2 TYR A  27      13.946  23.262  11.700  1.00  0.00           C  
ATOM    411  CE1 TYR A  27      15.409  22.708  13.956  1.00  0.00           C  
ATOM    412  CE2 TYR A  27      15.258  23.667  11.780  1.00  0.00           C  
ATOM    413  CZ  TYR A  27      15.988  23.390  12.908  1.00  0.00           C  
ATOM    414  OH  TYR A  27      17.303  23.788  12.998  1.00  0.00           O  
ATOM    415  H   TYR A  27      11.008  21.930  15.214  1.00  0.00           H  
ATOM    416  HA  TYR A  27      11.072  24.014  13.044  1.00  0.00           H  
ATOM    417 1HB  TYR A  27      11.912  21.158  13.098  1.00  0.00           H  
ATOM    418 2HB  TYR A  27      11.724  21.995  11.581  1.00  0.00           H  
ATOM    419  HD1 TYR A  27      13.611  21.760  14.671  1.00  0.00           H  
ATOM    420  HD2 TYR A  27      13.363  23.472  10.804  1.00  0.00           H  
ATOM    421  HE1 TYR A  27      15.997  22.489  14.837  1.00  0.00           H  
ATOM    422  HE2 TYR A  27      15.717  24.202  10.949  1.00  0.00           H  
ATOM    423  HH  TYR A  27      17.548  24.263  12.200  1.00  0.00           H  
ATOM    424  N   SER A  28       8.896  23.469  12.068  1.00  0.00           N  
ATOM    425  CA  SER A  28       7.569  23.228  11.501  1.00  0.00           C  
ATOM    426  C   SER A  28       7.543  22.157  10.403  1.00  0.00           C  
ATOM    427  O   SER A  28       6.482  21.646  10.054  1.00  0.00           O  
ATOM    428  CB  SER A  28       7.005  24.534  10.969  1.00  0.00           C  
ATOM    429  OG  SER A  28       7.748  25.005   9.876  1.00  0.00           O  
ATOM    430  H   SER A  28       9.306  24.389  11.974  1.00  0.00           H  
ATOM    431  HA  SER A  28       6.920  22.887  12.310  1.00  0.00           H  
ATOM    432 1HB  SER A  28       5.967  24.389  10.672  1.00  0.00           H  
ATOM    433 2HB  SER A  28       7.015  25.278  11.764  1.00  0.00           H  
ATOM    434  HG  SER A  28       7.449  25.907   9.723  1.00  0.00           H  
ATOM    435  N   LYS A  29       8.710  21.832   9.850  1.00  0.00           N  
ATOM    436  CA  LYS A  29       8.816  20.839   8.788  1.00  0.00           C  
ATOM    437  C   LYS A  29       9.160  19.451   9.330  1.00  0.00           C  
ATOM    438  O   LYS A  29       9.244  18.469   8.589  1.00  0.00           O  
ATOM    439  CB  LYS A  29       9.854  21.292   7.767  1.00  0.00           C  
ATOM    440  CG  LYS A  29       9.536  22.669   7.150  1.00  0.00           C  
ATOM    441  CD  LYS A  29       8.162  22.689   6.458  1.00  0.00           C  
ATOM    442  CE  LYS A  29       7.899  24.021   5.761  1.00  0.00           C  
ATOM    443  NZ  LYS A  29       6.535  24.069   5.135  1.00  0.00           N  
ATOM    444  H   LYS A  29       9.541  22.297  10.180  1.00  0.00           H  
ATOM    445  HA  LYS A  29       7.851  20.765   8.285  1.00  0.00           H  
ATOM    446 1HB  LYS A  29      10.835  21.350   8.247  1.00  0.00           H  
ATOM    447 2HB  LYS A  29       9.932  20.560   6.968  1.00  0.00           H  
ATOM    448 1HG  LYS A  29       9.547  23.429   7.932  1.00  0.00           H  
ATOM    449 2HG  LYS A  29      10.304  22.914   6.415  1.00  0.00           H  
ATOM    450 1HD  LYS A  29       8.101  21.897   5.726  1.00  0.00           H  
ATOM    451 2HD  LYS A  29       7.383  22.525   7.205  1.00  0.00           H  
ATOM    452 1HE  LYS A  29       7.982  24.825   6.492  1.00  0.00           H  
ATOM    453 2HE  LYS A  29       8.650  24.169   4.985  1.00  0.00           H  
ATOM    454 1HZ  LYS A  29       6.398  24.963   4.686  1.00  0.00           H  
ATOM    455 2HZ  LYS A  29       6.452  23.330   4.451  1.00  0.00           H  
ATOM    456 3HZ  LYS A  29       5.836  23.940   5.853  1.00  0.00           H  
ATOM    457  N   TRP A  30       9.414  19.351  10.633  1.00  0.00           N  
ATOM    458  CA  TRP A  30       9.842  18.075  11.203  1.00  0.00           C  
ATOM    459  C   TRP A  30       8.683  17.183  11.603  1.00  0.00           C  
ATOM    460  O   TRP A  30       8.241  17.169  12.757  1.00  0.00           O  
ATOM    461  CB  TRP A  30      10.787  18.285  12.369  1.00  0.00           C  
ATOM    462  CG  TRP A  30      12.144  18.720  11.973  1.00  0.00           C  
ATOM    463  CD1 TRP A  30      12.538  19.105  10.742  1.00  0.00           C  
ATOM    464  CD2 TRP A  30      13.330  18.787  12.813  1.00  0.00           C  
ATOM    465  NE1 TRP A  30      13.870  19.398  10.739  1.00  0.00           N  
ATOM    466  CE2 TRP A  30      14.373  19.213  11.997  1.00  0.00           C  
ATOM    467  CE3 TRP A  30      13.582  18.512  14.167  1.00  0.00           C  
ATOM    468  CZ2 TRP A  30      15.655  19.373  12.475  1.00  0.00           C  
ATOM    469  CZ3 TRP A  30      14.866  18.664  14.644  1.00  0.00           C  
ATOM    470  CH2 TRP A  30      15.878  19.086  13.819  1.00  0.00           C  
ATOM    471  H   TRP A  30       9.304  20.154  11.253  1.00  0.00           H  
ATOM    472  HA  TRP A  30      10.405  17.541  10.438  1.00  0.00           H  
ATOM    473 1HB  TRP A  30      10.368  19.010  13.070  1.00  0.00           H  
ATOM    474 2HB  TRP A  30      10.891  17.365  12.859  1.00  0.00           H  
ATOM    475  HD1 TRP A  30      11.901  19.154   9.869  1.00  0.00           H  
ATOM    476  HE1 TRP A  30      14.387  19.681   9.887  1.00  0.00           H  
ATOM    477  HE3 TRP A  30      12.790  18.187  14.821  1.00  0.00           H  
ATOM    478  HZ2 TRP A  30      16.473  19.704  11.836  1.00  0.00           H  
ATOM    479  HZ3 TRP A  30      15.056  18.445  15.692  1.00  0.00           H  
ATOM    480  HH2 TRP A  30      16.881  19.200  14.221  1.00  0.00           H  
ATOM    481  N   TYR A  31       8.141  16.476  10.617  1.00  0.00           N  
ATOM    482  CA  TYR A  31       6.939  15.675  10.844  1.00  0.00           C  
ATOM    483  C   TYR A  31       7.227  14.352  11.556  1.00  0.00           C  
ATOM    484  O   TYR A  31       8.242  13.697  11.301  1.00  0.00           O  
ATOM    485  CB  TYR A  31       6.237  15.360   9.525  1.00  0.00           C  
ATOM    486  CG  TYR A  31       5.638  16.554   8.831  1.00  0.00           C  
ATOM    487  CD1 TYR A  31       5.562  17.780   9.474  1.00  0.00           C  
ATOM    488  CD2 TYR A  31       5.111  16.403   7.560  1.00  0.00           C  
ATOM    489  CE1 TYR A  31       4.987  18.852   8.829  1.00  0.00           C  
ATOM    490  CE2 TYR A  31       4.526  17.473   6.922  1.00  0.00           C  
ATOM    491  CZ  TYR A  31       4.467  18.693   7.548  1.00  0.00           C  
ATOM    492  OH  TYR A  31       3.884  19.762   6.910  1.00  0.00           O  
ATOM    493  H   TYR A  31       8.575  16.525   9.687  1.00  0.00           H  
ATOM    494  HA  TYR A  31       6.258  16.247  11.475  1.00  0.00           H  
ATOM    495 1HB  TYR A  31       6.950  14.897   8.840  1.00  0.00           H  
ATOM    496 2HB  TYR A  31       5.444  14.637   9.708  1.00  0.00           H  
ATOM    497  HD1 TYR A  31       5.960  17.899  10.482  1.00  0.00           H  
ATOM    498  HD2 TYR A  31       5.158  15.431   7.065  1.00  0.00           H  
ATOM    499  HE1 TYR A  31       4.931  19.819   9.326  1.00  0.00           H  
ATOM    500  HE2 TYR A  31       4.112  17.350   5.921  1.00  0.00           H  
ATOM    501  HH  TYR A  31       3.845  20.509   7.515  1.00  0.00           H  
ATOM    502  N   ILE A  32       6.297  13.955  12.425  1.00  0.00           N  
ATOM    503  CA  ILE A  32       6.314  12.692  13.162  1.00  0.00           C  
ATOM    504  C   ILE A  32       5.121  11.790  12.862  1.00  0.00           C  
ATOM    505  O   ILE A  32       3.980  12.250  12.841  1.00  0.00           O  
ATOM    506  CB  ILE A  32       6.343  12.944  14.676  1.00  0.00           C  
ATOM    507  CG1 ILE A  32       7.520  13.737  15.033  1.00  0.00           C  
ATOM    508  CG2 ILE A  32       6.340  11.651  15.428  1.00  0.00           C  
ATOM    509  CD1 ILE A  32       8.823  13.059  14.758  1.00  0.00           C  
ATOM    510  H   ILE A  32       5.532  14.591  12.614  1.00  0.00           H  
ATOM    511  HA  ILE A  32       7.218  12.154  12.888  1.00  0.00           H  
ATOM    512  HB  ILE A  32       5.478  13.526  14.961  1.00  0.00           H  
ATOM    513 1HG1 ILE A  32       7.487  14.673  14.478  1.00  0.00           H  
ATOM    514 2HG1 ILE A  32       7.450  13.954  16.090  1.00  0.00           H  
ATOM    515 1HG2 ILE A  32       6.359  11.853  16.495  1.00  0.00           H  
ATOM    516 2HG2 ILE A  32       5.449  11.107  15.190  1.00  0.00           H  
ATOM    517 3HG2 ILE A  32       7.216  11.070  15.145  1.00  0.00           H  
ATOM    518 1HD1 ILE A  32       9.642  13.686  15.055  1.00  0.00           H  
ATOM    519 2HD1 ILE A  32       8.849  12.152  15.323  1.00  0.00           H  
ATOM    520 3HD1 ILE A  32       8.905  12.835  13.700  1.00  0.00           H  
ATOM    521  N   ARG A  33       5.390  10.502  12.662  1.00  0.00           N  
ATOM    522  CA  ARG A  33       4.335   9.514  12.451  1.00  0.00           C  
ATOM    523  C   ARG A  33       4.650   8.291  13.328  1.00  0.00           C  
ATOM    524  O   ARG A  33       5.776   7.803  13.348  1.00  0.00           O  
ATOM    525  CB  ARG A  33       4.222   9.193  10.967  1.00  0.00           C  
ATOM    526  CG  ARG A  33       3.129   8.236  10.550  1.00  0.00           C  
ATOM    527  CD  ARG A  33       3.055   8.190   9.051  1.00  0.00           C  
ATOM    528  NE  ARG A  33       1.933   7.413   8.560  1.00  0.00           N  
ATOM    529  CZ  ARG A  33       1.952   6.095   8.254  1.00  0.00           C  
ATOM    530  NH1 ARG A  33       3.060   5.373   8.363  1.00  0.00           N  
ATOM    531  NH2 ARG A  33       0.829   5.526   7.824  1.00  0.00           N  
ATOM    532  H   ARG A  33       6.367  10.206  12.665  1.00  0.00           H  
ATOM    533  HA  ARG A  33       3.385   9.934  12.780  1.00  0.00           H  
ATOM    534 1HB  ARG A  33       4.064  10.119  10.420  1.00  0.00           H  
ATOM    535 2HB  ARG A  33       5.155   8.776  10.613  1.00  0.00           H  
ATOM    536 1HG  ARG A  33       3.364   7.233  10.917  1.00  0.00           H  
ATOM    537 2HG  ARG A  33       2.176   8.561  10.955  1.00  0.00           H  
ATOM    538 1HD  ARG A  33       2.964   9.202   8.662  1.00  0.00           H  
ATOM    539 2HD  ARG A  33       3.974   7.738   8.666  1.00  0.00           H  
ATOM    540  HE  ARG A  33       1.053   7.901   8.444  1.00  0.00           H  
ATOM    541 1HH1 ARG A  33       3.956   5.791   8.678  1.00  0.00           H  
ATOM    542 2HH1 ARG A  33       3.037   4.368   8.118  1.00  0.00           H  
ATOM    543 1HH2 ARG A  33      -0.012   6.072   7.734  1.00  0.00           H  
ATOM    544 2HH2 ARG A  33       0.814   4.524   7.558  1.00  0.00           H  
ATOM    545  N   VAL A  34       3.686   7.851  14.138  1.00  0.00           N  
ATOM    546  CA  VAL A  34       3.958   6.768  15.097  1.00  0.00           C  
ATOM    547  C   VAL A  34       3.051   5.556  14.927  1.00  0.00           C  
ATOM    548  O   VAL A  34       1.841   5.696  14.743  1.00  0.00           O  
ATOM    549  CB  VAL A  34       3.854   7.302  16.539  1.00  0.00           C  
ATOM    550  CG1 VAL A  34       4.111   6.183  17.550  1.00  0.00           C  
ATOM    551  CG2 VAL A  34       4.853   8.402  16.714  1.00  0.00           C  
ATOM    552  H   VAL A  34       2.766   8.268  14.101  1.00  0.00           H  
ATOM    553  HA  VAL A  34       4.984   6.429  14.948  1.00  0.00           H  
ATOM    554  HB  VAL A  34       2.849   7.682  16.717  1.00  0.00           H  
ATOM    555 1HG1 VAL A  34       4.035   6.584  18.558  1.00  0.00           H  
ATOM    556 2HG1 VAL A  34       3.375   5.395  17.428  1.00  0.00           H  
ATOM    557 3HG1 VAL A  34       5.115   5.775  17.395  1.00  0.00           H  
ATOM    558 1HG2 VAL A  34       4.797   8.798  17.726  1.00  0.00           H  
ATOM    559 2HG2 VAL A  34       5.837   7.998  16.531  1.00  0.00           H  
ATOM    560 3HG2 VAL A  34       4.645   9.188  16.013  1.00  0.00           H  
ATOM    561  N   GLY A  35       3.643   4.362  14.978  1.00  0.00           N  
ATOM    562  CA  GLY A  35       2.875   3.126  14.834  1.00  0.00           C  
ATOM    563  C   GLY A  35       2.204   3.044  13.455  1.00  0.00           C  
ATOM    564  O   GLY A  35       2.869   3.290  12.452  1.00  0.00           O  
ATOM    565  H   GLY A  35       4.652   4.307  15.152  1.00  0.00           H  
ATOM    566 1HA  GLY A  35       3.536   2.268  14.972  1.00  0.00           H  
ATOM    567 2HA  GLY A  35       2.142   3.093  15.632  1.00  0.00           H  
ATOM    568  N   ALA A  36       0.894   2.716  13.358  1.00  0.00           N  
ATOM    569  CA  ALA A  36      -0.069   2.406  14.431  1.00  0.00           C  
ATOM    570  C   ALA A  36       0.288   1.188  15.281  1.00  0.00           C  
ATOM    571  O   ALA A  36      -0.125   1.096  16.439  1.00  0.00           O  
ATOM    572  CB  ALA A  36      -1.444   2.161  13.828  1.00  0.00           C  
ATOM    573  H   ALA A  36       0.523   2.693  12.421  1.00  0.00           H  
ATOM    574  HA  ALA A  36      -0.122   3.276  15.087  1.00  0.00           H  
ATOM    575 1HB  ALA A  36      -2.165   1.980  14.623  1.00  0.00           H  
ATOM    576 2HB  ALA A  36      -1.748   3.037  13.254  1.00  0.00           H  
ATOM    577 3HB  ALA A  36      -1.404   1.293  13.172  1.00  0.00           H  
ATOM    578  N   ARG A  37       1.013   0.241  14.699  1.00  0.00           N  
ATOM    579  CA  ARG A  37       1.354  -0.991  15.401  1.00  0.00           C  
ATOM    580  C   ARG A  37       2.835  -1.279  15.263  1.00  0.00           C  
ATOM    581  O   ARG A  37       3.479  -0.817  14.325  1.00  0.00           O  
ATOM    582  CB  ARG A  37       0.542  -2.159  14.863  1.00  0.00           C  
ATOM    583  CG  ARG A  37      -0.972  -2.024  15.064  1.00  0.00           C  
ATOM    584  CD  ARG A  37      -1.345  -2.137  16.501  1.00  0.00           C  
ATOM    585  NE  ARG A  37      -2.781  -2.079  16.700  1.00  0.00           N  
ATOM    586  CZ  ARG A  37      -3.496  -0.947  16.899  1.00  0.00           C  
ATOM    587  NH1 ARG A  37      -2.914   0.238  16.934  1.00  0.00           N  
ATOM    588  NH2 ARG A  37      -4.808  -1.030  17.065  1.00  0.00           N  
ATOM    589  H   ARG A  37       1.330   0.378  13.750  1.00  0.00           H  
ATOM    590  HA  ARG A  37       1.125  -0.870  16.460  1.00  0.00           H  
ATOM    591 1HB  ARG A  37       0.727  -2.266  13.796  1.00  0.00           H  
ATOM    592 2HB  ARG A  37       0.866  -3.082  15.345  1.00  0.00           H  
ATOM    593 1HG  ARG A  37      -1.323  -1.068  14.688  1.00  0.00           H  
ATOM    594 2HG  ARG A  37      -1.475  -2.825  14.524  1.00  0.00           H  
ATOM    595 1HD  ARG A  37      -0.986  -3.088  16.893  1.00  0.00           H  
ATOM    596 2HD  ARG A  37      -0.891  -1.322  17.062  1.00  0.00           H  
ATOM    597  HE  ARG A  37      -3.286  -2.953  16.686  1.00  0.00           H  
ATOM    598 1HH1 ARG A  37      -1.894   0.344  16.811  1.00  0.00           H  
ATOM    599 2HH1 ARG A  37      -3.471   1.063  17.089  1.00  0.00           H  
ATOM    600 1HH2 ARG A  37      -5.264  -1.931  17.042  1.00  0.00           H  
ATOM    601 2HH2 ARG A  37      -5.351  -0.193  17.216  1.00  0.00           H  
ATOM    602  N   LYS A  38       3.383  -2.017  16.219  1.00  0.00           N  
ATOM    603  CA  LYS A  38       4.798  -2.362  16.189  1.00  0.00           C  
ATOM    604  C   LYS A  38       5.147  -3.225  14.982  1.00  0.00           C  
ATOM    605  O   LYS A  38       4.448  -4.196  14.683  1.00  0.00           O  
ATOM    606  CB  LYS A  38       5.167  -3.104  17.470  1.00  0.00           C  
ATOM    607  CG  LYS A  38       5.061  -2.258  18.725  1.00  0.00           C  
ATOM    608  CD  LYS A  38       5.496  -3.033  19.962  1.00  0.00           C  
ATOM    609  CE  LYS A  38       5.400  -2.174  21.215  1.00  0.00           C  
ATOM    610  NZ  LYS A  38       5.767  -2.936  22.445  1.00  0.00           N  
ATOM    611  H   LYS A  38       2.810  -2.358  16.977  1.00  0.00           H  
ATOM    612  HA  LYS A  38       5.379  -1.441  16.125  1.00  0.00           H  
ATOM    613 1HB  LYS A  38       4.522  -3.972  17.588  1.00  0.00           H  
ATOM    614 2HB  LYS A  38       6.191  -3.464  17.393  1.00  0.00           H  
ATOM    615 1HG  LYS A  38       5.654  -1.367  18.618  1.00  0.00           H  
ATOM    616 2HG  LYS A  38       4.025  -1.956  18.857  1.00  0.00           H  
ATOM    617 1HD  LYS A  38       4.860  -3.910  20.083  1.00  0.00           H  
ATOM    618 2HD  LYS A  38       6.525  -3.368  19.838  1.00  0.00           H  
ATOM    619 1HE  LYS A  38       6.072  -1.322  21.113  1.00  0.00           H  
ATOM    620 2HE  LYS A  38       4.379  -1.808  21.319  1.00  0.00           H  
ATOM    621 1HZ  LYS A  38       5.691  -2.333  23.252  1.00  0.00           H  
ATOM    622 2HZ  LYS A  38       5.141  -3.723  22.554  1.00  0.00           H  
ATOM    623 3HZ  LYS A  38       6.716  -3.271  22.364  1.00  0.00           H  
ATOM    624  N   SER A  39       6.241  -2.882  14.314  1.00  0.00           N  
ATOM    625  CA  SER A  39       6.751  -3.631  13.170  1.00  0.00           C  
ATOM    626  C   SER A  39       8.167  -3.181  12.895  1.00  0.00           C  
ATOM    627  O   SER A  39       8.610  -2.162  13.422  1.00  0.00           O  
ATOM    628  CB  SER A  39       5.939  -3.374  11.916  1.00  0.00           C  
ATOM    629  OG  SER A  39       6.187  -2.082  11.420  1.00  0.00           O  
ATOM    630  H   SER A  39       6.743  -2.062  14.616  1.00  0.00           H  
ATOM    631  HA  SER A  39       6.751  -4.695  13.406  1.00  0.00           H  
ATOM    632 1HB  SER A  39       6.193  -4.110  11.156  1.00  0.00           H  
ATOM    633 2HB  SER A  39       4.879  -3.482  12.138  1.00  0.00           H  
ATOM    634  HG  SER A  39       7.098  -2.114  11.017  1.00  0.00           H  
ATOM    635  N   ALA A  40       8.879  -3.892  12.041  1.00  0.00           N  
ATOM    636  CA  ALA A  40      10.148  -3.342  11.614  1.00  0.00           C  
ATOM    637  C   ALA A  40       9.800  -2.053  10.871  1.00  0.00           C  
ATOM    638  O   ALA A  40       8.711  -1.985  10.287  1.00  0.00           O  
ATOM    639  CB  ALA A  40      10.903  -4.314  10.721  1.00  0.00           C  
ATOM    640  H   ALA A  40       8.527  -4.758  11.657  1.00  0.00           H  
ATOM    641  HA  ALA A  40      10.740  -3.115  12.497  1.00  0.00           H  
ATOM    642 1HB  ALA A  40      11.843  -3.869  10.397  1.00  0.00           H  
ATOM    643 2HB  ALA A  40      11.110  -5.231  11.273  1.00  0.00           H  
ATOM    644 3HB  ALA A  40      10.298  -4.546   9.846  1.00  0.00           H  
ATOM    645  N   PRO A  41      10.623  -0.998  10.928  1.00  0.00           N  
ATOM    646  CA  PRO A  41      10.417   0.229  10.190  1.00  0.00           C  
ATOM    647  C   PRO A  41      10.602  -0.011   8.711  1.00  0.00           C  
ATOM    648  O   PRO A  41      11.493  -0.755   8.300  1.00  0.00           O  
ATOM    649  CB  PRO A  41      11.493   1.148  10.754  1.00  0.00           C  
ATOM    650  CG  PRO A  41      12.571   0.216  11.287  1.00  0.00           C  
ATOM    651  CD  PRO A  41      11.822  -1.010  11.782  1.00  0.00           C  
ATOM    652  HA  PRO A  41       9.408   0.616  10.400  1.00  0.00           H  
ATOM    653 1HB  PRO A  41      11.855   1.781   9.944  1.00  0.00           H  
ATOM    654 2HB  PRO A  41      11.064   1.809  11.523  1.00  0.00           H  
ATOM    655 1HG  PRO A  41      13.286  -0.030  10.493  1.00  0.00           H  
ATOM    656 2HG  PRO A  41      13.144   0.720  12.085  1.00  0.00           H  
ATOM    657 1HD  PRO A  41      12.438  -1.898  11.604  1.00  0.00           H  
ATOM    658 2HD  PRO A  41      11.539  -0.895  12.843  1.00  0.00           H  
ATOM    659  N   LEU A  42       9.869   0.714   7.885  1.00  0.00           N  
ATOM    660  CA  LEU A  42      10.008   0.531   6.449  1.00  0.00           C  
ATOM    661  C   LEU A  42      11.097   1.428   5.884  1.00  0.00           C  
ATOM    662  O   LEU A  42      10.859   2.273   5.023  1.00  0.00           O  
ATOM    663  CB  LEU A  42       8.667   0.808   5.781  1.00  0.00           C  
ATOM    664  CG  LEU A  42       7.517  -0.054   6.304  1.00  0.00           C  
ATOM    665  CD1 LEU A  42       6.241   0.328   5.586  1.00  0.00           C  
ATOM    666  CD2 LEU A  42       7.861  -1.520   6.112  1.00  0.00           C  
ATOM    667  H   LEU A  42       9.173   1.355   8.244  1.00  0.00           H  
ATOM    668  HA  LEU A  42      10.283  -0.506   6.255  1.00  0.00           H  
ATOM    669 1HB  LEU A  42       8.405   1.859   5.912  1.00  0.00           H  
ATOM    670 2HB  LEU A  42       8.763   0.600   4.736  1.00  0.00           H  
ATOM    671  HG  LEU A  42       7.371   0.143   7.369  1.00  0.00           H  
ATOM    672 1HD1 LEU A  42       5.409  -0.265   5.965  1.00  0.00           H  
ATOM    673 2HD1 LEU A  42       6.043   1.382   5.760  1.00  0.00           H  
ATOM    674 3HD1 LEU A  42       6.353   0.148   4.525  1.00  0.00           H  
ATOM    675 1HD2 LEU A  42       7.046  -2.137   6.495  1.00  0.00           H  
ATOM    676 2HD2 LEU A  42       8.006  -1.726   5.053  1.00  0.00           H  
ATOM    677 3HD2 LEU A  42       8.778  -1.754   6.658  1.00  0.00           H  
ATOM    678  N   ILE A  43      12.316   1.163   6.316  1.00  0.00           N  
ATOM    679  CA  ILE A  43      13.461   1.998   5.980  1.00  0.00           C  
ATOM    680  C   ILE A  43      13.701   2.051   4.492  1.00  0.00           C  
ATOM    681  O   ILE A  43      13.924   3.120   3.916  1.00  0.00           O  
ATOM    682  CB  ILE A  43      14.743   1.498   6.657  1.00  0.00           C  
ATOM    683  CG1 ILE A  43      14.647   1.696   8.143  1.00  0.00           C  
ATOM    684  CG2 ILE A  43      15.914   2.284   6.117  1.00  0.00           C  
ATOM    685  CD1 ILE A  43      15.706   0.998   8.925  1.00  0.00           C  
ATOM    686  H   ILE A  43      12.403   0.392   6.978  1.00  0.00           H  
ATOM    687  HA  ILE A  43      13.263   2.999   6.330  1.00  0.00           H  
ATOM    688  HB  ILE A  43      14.886   0.437   6.460  1.00  0.00           H  
ATOM    689 1HG1 ILE A  43      14.735   2.735   8.348  1.00  0.00           H  
ATOM    690 2HG1 ILE A  43      13.674   1.351   8.477  1.00  0.00           H  
ATOM    691 1HG2 ILE A  43      16.827   1.949   6.596  1.00  0.00           H  
ATOM    692 2HG2 ILE A  43      15.997   2.139   5.036  1.00  0.00           H  
ATOM    693 3HG2 ILE A  43      15.748   3.331   6.334  1.00  0.00           H  
ATOM    694 1HD1 ILE A  43      15.568   1.205   9.987  1.00  0.00           H  
ATOM    695 2HD1 ILE A  43      15.636  -0.076   8.752  1.00  0.00           H  
ATOM    696 3HD1 ILE A  43      16.687   1.355   8.612  1.00  0.00           H  
ATOM    697  N   GLU A  44      13.597   0.899   3.849  1.00  0.00           N  
ATOM    698  CA  GLU A  44      13.868   0.843   2.433  1.00  0.00           C  
ATOM    699  C   GLU A  44      12.657   1.236   1.577  1.00  0.00           C  
ATOM    700  O   GLU A  44      12.757   1.284   0.352  1.00  0.00           O  
ATOM    701  CB  GLU A  44      14.344  -0.555   2.046  1.00  0.00           C  
ATOM    702  CG  GLU A  44      15.657  -1.015   2.726  1.00  0.00           C  
ATOM    703  CD  GLU A  44      16.895  -0.203   2.374  1.00  0.00           C  
ATOM    704  OE1 GLU A  44      17.098   0.089   1.222  1.00  0.00           O  
ATOM    705  OE2 GLU A  44      17.662   0.079   3.265  1.00  0.00           O  
ATOM    706  H   GLU A  44      13.370   0.059   4.363  1.00  0.00           H  
ATOM    707  HA  GLU A  44      14.674   1.536   2.229  1.00  0.00           H  
ATOM    708 1HB  GLU A  44      13.567  -1.280   2.290  1.00  0.00           H  
ATOM    709 2HB  GLU A  44      14.497  -0.594   0.965  1.00  0.00           H  
ATOM    710 1HG  GLU A  44      15.513  -0.965   3.806  1.00  0.00           H  
ATOM    711 2HG  GLU A  44      15.833  -2.058   2.464  1.00  0.00           H  
ATOM    712  N   LEU A  45      11.507   1.543   2.193  1.00  0.00           N  
ATOM    713  CA  LEU A  45      10.371   1.932   1.371  1.00  0.00           C  
ATOM    714  C   LEU A  45      10.692   3.243   0.694  1.00  0.00           C  
ATOM    715  O   LEU A  45      10.626   3.343  -0.530  1.00  0.00           O  
ATOM    716  CB  LEU A  45       9.085   2.034   2.190  1.00  0.00           C  
ATOM    717  CG  LEU A  45       7.858   2.524   1.434  1.00  0.00           C  
ATOM    718  CD1 LEU A  45       7.556   1.613   0.306  1.00  0.00           C  
ATOM    719  CD2 LEU A  45       6.680   2.548   2.364  1.00  0.00           C  
ATOM    720  H   LEU A  45      11.422   1.556   3.207  1.00  0.00           H  
ATOM    721  HA  LEU A  45      10.223   1.178   0.598  1.00  0.00           H  
ATOM    722 1HB  LEU A  45       8.853   1.049   2.562  1.00  0.00           H  
ATOM    723 2HB  LEU A  45       9.251   2.702   3.037  1.00  0.00           H  
ATOM    724  HG  LEU A  45       8.054   3.513   1.042  1.00  0.00           H  
ATOM    725 1HD1 LEU A  45       6.672   1.973  -0.229  1.00  0.00           H  
ATOM    726 2HD1 LEU A  45       8.402   1.579  -0.379  1.00  0.00           H  
ATOM    727 3HD1 LEU A  45       7.365   0.622   0.699  1.00  0.00           H  
ATOM    728 1HD2 LEU A  45       5.794   2.890   1.827  1.00  0.00           H  
ATOM    729 2HD2 LEU A  45       6.499   1.551   2.736  1.00  0.00           H  
ATOM    730 3HD2 LEU A  45       6.888   3.213   3.199  1.00  0.00           H  
ATOM    731  N   CYS A  46      11.147   4.224   1.476  1.00  0.00           N  
ATOM    732  CA  CYS A  46      11.494   5.518   0.911  1.00  0.00           C  
ATOM    733  C   CYS A  46      12.661   5.382  -0.055  1.00  0.00           C  
ATOM    734  O   CYS A  46      12.744   6.124  -1.025  1.00  0.00           O  
ATOM    735  CB  CYS A  46      11.827   6.532   2.010  1.00  0.00           C  
ATOM    736  SG  CYS A  46      10.380   7.066   3.004  1.00  0.00           S  
ATOM    737  H   CYS A  46      11.220   4.070   2.475  1.00  0.00           H  
ATOM    738  HA  CYS A  46      10.638   5.895   0.361  1.00  0.00           H  
ATOM    739 1HB  CYS A  46      12.562   6.096   2.691  1.00  0.00           H  
ATOM    740 2HB  CYS A  46      12.280   7.413   1.570  1.00  0.00           H  
ATOM    741  HG  CYS A  46      11.054   7.947   3.748  1.00  0.00           H  
ATOM    742  N   VAL A  47      13.539   4.411   0.178  1.00  0.00           N  
ATOM    743  CA  VAL A  47      14.696   4.220  -0.684  1.00  0.00           C  
ATOM    744  C   VAL A  47      14.307   3.856  -2.108  1.00  0.00           C  
ATOM    745  O   VAL A  47      14.845   4.407  -3.068  1.00  0.00           O  
ATOM    746  CB  VAL A  47      15.616   3.134  -0.125  1.00  0.00           C  
ATOM    747  CG1 VAL A  47      16.675   2.830  -1.094  1.00  0.00           C  
ATOM    748  CG2 VAL A  47      16.219   3.602   1.151  1.00  0.00           C  
ATOM    749  H   VAL A  47      13.403   3.806   0.978  1.00  0.00           H  
ATOM    750  HA  VAL A  47      15.247   5.146  -0.719  1.00  0.00           H  
ATOM    751  HB  VAL A  47      15.050   2.229   0.031  1.00  0.00           H  
ATOM    752 1HG1 VAL A  47      17.322   2.048  -0.690  1.00  0.00           H  
ATOM    753 2HG1 VAL A  47      16.224   2.489  -2.026  1.00  0.00           H  
ATOM    754 3HG1 VAL A  47      17.238   3.728  -1.259  1.00  0.00           H  
ATOM    755 1HG2 VAL A  47      16.877   2.826   1.553  1.00  0.00           H  
ATOM    756 2HG2 VAL A  47      16.796   4.493   0.942  1.00  0.00           H  
ATOM    757 3HG2 VAL A  47      15.435   3.825   1.875  1.00  0.00           H  
ATOM    758  N   ASP A  48      13.361   2.936  -2.271  1.00  0.00           N  
ATOM    759  CA  ASP A  48      12.995   2.608  -3.640  1.00  0.00           C  
ATOM    760  C   ASP A  48      11.966   3.582  -4.200  1.00  0.00           C  
ATOM    761  O   ASP A  48      12.031   3.939  -5.379  1.00  0.00           O  
ATOM    762  CB  ASP A  48      12.525   1.164  -3.765  1.00  0.00           C  
ATOM    763  CG  ASP A  48      13.670   0.185  -3.486  1.00  0.00           C  
ATOM    764  OD1 ASP A  48      14.723   0.339  -4.103  1.00  0.00           O  
ATOM    765  OD2 ASP A  48      13.497  -0.711  -2.702  1.00  0.00           O  
ATOM    766  H   ASP A  48      12.938   2.474  -1.461  1.00  0.00           H  
ATOM    767  HA  ASP A  48      13.890   2.693  -4.254  1.00  0.00           H  
ATOM    768 1HB  ASP A  48      11.717   0.985  -3.049  1.00  0.00           H  
ATOM    769 2HB  ASP A  48      12.130   0.988  -4.764  1.00  0.00           H  
ATOM    770  N   GLU A  49      11.075   4.096  -3.351  1.00  0.00           N  
ATOM    771  CA  GLU A  49      10.054   5.047  -3.788  1.00  0.00           C  
ATOM    772  C   GLU A  49      10.720   6.339  -4.272  1.00  0.00           C  
ATOM    773  O   GLU A  49      10.213   7.028  -5.159  1.00  0.00           O  
ATOM    774  CB  GLU A  49       9.061   5.285  -2.667  1.00  0.00           C  
ATOM    775  CG  GLU A  49       8.166   4.060  -2.365  1.00  0.00           C  
ATOM    776  CD  GLU A  49       7.158   3.727  -3.419  1.00  0.00           C  
ATOM    777  OE1 GLU A  49       6.326   4.556  -3.730  1.00  0.00           O  
ATOM    778  OE2 GLU A  49       7.235   2.642  -3.946  1.00  0.00           O  
ATOM    779  H   GLU A  49      11.070   3.801  -2.374  1.00  0.00           H  
ATOM    780  HA  GLU A  49       9.514   4.613  -4.628  1.00  0.00           H  
ATOM    781 1HB  GLU A  49       9.613   5.534  -1.768  1.00  0.00           H  
ATOM    782 2HB  GLU A  49       8.429   6.112  -2.908  1.00  0.00           H  
ATOM    783 1HG  GLU A  49       8.817   3.198  -2.257  1.00  0.00           H  
ATOM    784 2HG  GLU A  49       7.659   4.197  -1.429  1.00  0.00           H  
ATOM    785  N   ALA A  50      11.875   6.662  -3.690  1.00  0.00           N  
ATOM    786  CA  ALA A  50      12.677   7.810  -4.078  1.00  0.00           C  
ATOM    787  C   ALA A  50      13.135   7.740  -5.527  1.00  0.00           C  
ATOM    788  O   ALA A  50      13.470   8.762  -6.124  1.00  0.00           O  
ATOM    789  CB  ALA A  50      13.915   7.914  -3.214  1.00  0.00           C  
ATOM    790  H   ALA A  50      12.226   6.096  -2.918  1.00  0.00           H  
ATOM    791  HA  ALA A  50      12.067   8.690  -3.959  1.00  0.00           H  
ATOM    792 1HB  ALA A  50      14.490   8.783  -3.506  1.00  0.00           H  
ATOM    793 2HB  ALA A  50      13.638   8.003  -2.188  1.00  0.00           H  
ATOM    794 3HB  ALA A  50      14.526   7.019  -3.339  1.00  0.00           H  
ATOM    795  N   GLY A  51      13.270   6.526  -6.068  1.00  0.00           N  
ATOM    796  CA  GLY A  51      13.796   6.338  -7.408  1.00  0.00           C  
ATOM    797  C   GLY A  51      15.326   6.325  -7.415  1.00  0.00           C  
ATOM    798  O   GLY A  51      15.946   6.276  -8.478  1.00  0.00           O  
ATOM    799  H   GLY A  51      12.948   5.699  -5.567  1.00  0.00           H  
ATOM    800 1HA  GLY A  51      13.419   5.395  -7.805  1.00  0.00           H  
ATOM    801 2HA  GLY A  51      13.428   7.130  -8.057  1.00  0.00           H  
ATOM    802  N   SER A  52      15.934   6.378  -6.229  1.00  0.00           N  
ATOM    803  CA  SER A  52      17.386   6.409  -6.090  1.00  0.00           C  
ATOM    804  C   SER A  52      17.821   5.872  -4.735  1.00  0.00           C  
ATOM    805  O   SER A  52      17.200   6.147  -3.711  1.00  0.00           O  
ATOM    806  CB  SER A  52      17.899   7.824  -6.256  1.00  0.00           C  
ATOM    807  OG  SER A  52      19.296   7.871  -6.115  1.00  0.00           O  
ATOM    808  H   SER A  52      15.359   6.401  -5.399  1.00  0.00           H  
ATOM    809  HA  SER A  52      17.824   5.777  -6.864  1.00  0.00           H  
ATOM    810 1HB  SER A  52      17.615   8.204  -7.237  1.00  0.00           H  
ATOM    811 2HB  SER A  52      17.434   8.465  -5.508  1.00  0.00           H  
ATOM    812  HG  SER A  52      19.495   7.493  -5.239  1.00  0.00           H  
ATOM    813  N   LYS A  53      18.928   5.146  -4.718  1.00  0.00           N  
ATOM    814  CA  LYS A  53      19.411   4.599  -3.460  1.00  0.00           C  
ATOM    815  C   LYS A  53      20.130   5.668  -2.647  1.00  0.00           C  
ATOM    816  O   LYS A  53      20.780   6.543  -3.222  1.00  0.00           O  
ATOM    817  CB  LYS A  53      20.376   3.436  -3.706  1.00  0.00           C  
ATOM    818  CG  LYS A  53      19.829   2.226  -4.511  1.00  0.00           C  
ATOM    819  CD  LYS A  53      18.702   1.456  -3.800  1.00  0.00           C  
ATOM    820  CE  LYS A  53      18.390   0.145  -4.558  1.00  0.00           C  
ATOM    821  NZ  LYS A  53      17.278  -0.656  -3.937  1.00  0.00           N  
ATOM    822  H   LYS A  53      19.418   4.955  -5.581  1.00  0.00           H  
ATOM    823  HA  LYS A  53      18.563   4.248  -2.890  1.00  0.00           H  
ATOM    824 1HB  LYS A  53      21.253   3.809  -4.234  1.00  0.00           H  
ATOM    825 2HB  LYS A  53      20.721   3.057  -2.742  1.00  0.00           H  
ATOM    826 1HG  LYS A  53      19.447   2.583  -5.468  1.00  0.00           H  
ATOM    827 2HG  LYS A  53      20.647   1.534  -4.710  1.00  0.00           H  
ATOM    828 1HD  LYS A  53      18.984   1.229  -2.771  1.00  0.00           H  
ATOM    829 2HD  LYS A  53      17.799   2.068  -3.790  1.00  0.00           H  
ATOM    830 1HE  LYS A  53      18.119   0.382  -5.585  1.00  0.00           H  
ATOM    831 2HE  LYS A  53      19.293  -0.464  -4.563  1.00  0.00           H  
ATOM    832 1HZ  LYS A  53      17.133  -1.496  -4.467  1.00  0.00           H  
ATOM    833 2HZ  LYS A  53      17.509  -0.898  -2.988  1.00  0.00           H  
ATOM    834 3HZ  LYS A  53      16.395  -0.135  -3.936  1.00  0.00           H  
ATOM    835  N   SER A  54      20.050   5.549  -1.322  1.00  0.00           N  
ATOM    836  CA  SER A  54      20.760   6.423  -0.391  1.00  0.00           C  
ATOM    837  C   SER A  54      21.372   5.584   0.738  1.00  0.00           C  
ATOM    838  O   SER A  54      20.820   4.540   1.080  1.00  0.00           O  
ATOM    839  CB  SER A  54      19.820   7.472   0.192  1.00  0.00           C  
ATOM    840  OG  SER A  54      19.352   8.345  -0.791  1.00  0.00           O  
ATOM    841  H   SER A  54      19.474   4.810  -0.944  1.00  0.00           H  
ATOM    842  HA  SER A  54      21.540   6.928  -0.954  1.00  0.00           H  
ATOM    843 1HB  SER A  54      18.977   6.978   0.659  1.00  0.00           H  
ATOM    844 2HB  SER A  54      20.322   8.038   0.969  1.00  0.00           H  
ATOM    845  HG  SER A  54      18.968   9.120  -0.303  1.00  0.00           H  
ATOM    846  N   PRO A  55      22.526   5.989   1.300  1.00  0.00           N  
ATOM    847  CA  PRO A  55      23.191   5.369   2.432  1.00  0.00           C  
ATOM    848  C   PRO A  55      22.423   5.650   3.704  1.00  0.00           C  
ATOM    849  O   PRO A  55      21.648   6.605   3.748  1.00  0.00           O  
ATOM    850  CB  PRO A  55      24.564   6.048   2.434  1.00  0.00           C  
ATOM    851  CG  PRO A  55      24.319   7.404   1.811  1.00  0.00           C  
ATOM    852  CD  PRO A  55      23.252   7.165   0.757  1.00  0.00           C  
ATOM    853  HA  PRO A  55      23.279   4.287   2.259  1.00  0.00           H  
ATOM    854 1HB  PRO A  55      24.941   6.118   3.468  1.00  0.00           H  
ATOM    855 2HB  PRO A  55      25.286   5.441   1.869  1.00  0.00           H  
ATOM    856 1HG  PRO A  55      23.997   8.119   2.583  1.00  0.00           H  
ATOM    857 2HG  PRO A  55      25.255   7.799   1.386  1.00  0.00           H  
ATOM    858 1HD  PRO A  55      22.616   8.056   0.702  1.00  0.00           H  
ATOM    859 2HD  PRO A  55      23.722   6.920  -0.210  1.00  0.00           H  
ATOM    860  N   ILE A  56      22.652   4.840   4.733  1.00  0.00           N  
ATOM    861  CA  ILE A  56      22.011   5.089   6.016  1.00  0.00           C  
ATOM    862  C   ILE A  56      23.010   5.603   7.038  1.00  0.00           C  
ATOM    863  O   ILE A  56      24.047   4.983   7.282  1.00  0.00           O  
ATOM    864  CB  ILE A  56      21.354   3.820   6.589  1.00  0.00           C  
ATOM    865  CG1 ILE A  56      20.325   3.277   5.652  1.00  0.00           C  
ATOM    866  CG2 ILE A  56      20.660   4.175   7.877  1.00  0.00           C  
ATOM    867  CD1 ILE A  56      19.802   1.929   6.045  1.00  0.00           C  
ATOM    868  H   ILE A  56      23.283   4.059   4.634  1.00  0.00           H  
ATOM    869  HA  ILE A  56      21.248   5.851   5.889  1.00  0.00           H  
ATOM    870  HB  ILE A  56      22.106   3.054   6.770  1.00  0.00           H  
ATOM    871 1HG1 ILE A  56      19.511   3.949   5.634  1.00  0.00           H  
ATOM    872 2HG1 ILE A  56      20.748   3.209   4.650  1.00  0.00           H  
ATOM    873 1HG2 ILE A  56      20.192   3.286   8.282  1.00  0.00           H  
ATOM    874 2HG2 ILE A  56      21.373   4.559   8.593  1.00  0.00           H  
ATOM    875 3HG2 ILE A  56      19.905   4.932   7.675  1.00  0.00           H  
ATOM    876 1HD1 ILE A  56      19.048   1.605   5.319  1.00  0.00           H  
ATOM    877 2HD1 ILE A  56      20.622   1.210   6.062  1.00  0.00           H  
ATOM    878 3HD1 ILE A  56      19.352   1.987   7.035  1.00  0.00           H  
ATOM    879  N   GLN A  57      22.699   6.751   7.610  1.00  0.00           N  
ATOM    880  CA  GLN A  57      23.511   7.357   8.643  1.00  0.00           C  
ATOM    881  C   GLN A  57      22.901   6.913   9.954  1.00  0.00           C  
ATOM    882  O   GLN A  57      21.702   6.637   9.999  1.00  0.00           O  
ATOM    883  CB  GLN A  57      23.500   8.883   8.518  1.00  0.00           C  
ATOM    884  CG  GLN A  57      24.092   9.398   7.222  1.00  0.00           C  
ATOM    885  CD  GLN A  57      24.091  10.933   7.114  1.00  0.00           C  
ATOM    886  OE1 GLN A  57      23.221  11.659   7.647  1.00  0.00           O  
ATOM    887  NE2 GLN A  57      25.099  11.447   6.408  1.00  0.00           N  
ATOM    888  H   GLN A  57      21.837   7.214   7.332  1.00  0.00           H  
ATOM    889  HA  GLN A  57      24.532   6.982   8.581  1.00  0.00           H  
ATOM    890 1HB  GLN A  57      22.483   9.238   8.566  1.00  0.00           H  
ATOM    891 2HB  GLN A  57      24.045   9.323   9.352  1.00  0.00           H  
ATOM    892 1HG  GLN A  57      25.121   9.048   7.145  1.00  0.00           H  
ATOM    893 2HG  GLN A  57      23.500   9.000   6.393  1.00  0.00           H  
ATOM    894 1HE2 GLN A  57      25.178  12.438   6.290  1.00  0.00           H  
ATOM    895 2HE2 GLN A  57      25.783  10.841   5.997  1.00  0.00           H  
ATOM    896  N   TYR A  58      23.683   6.823  11.017  1.00  0.00           N  
ATOM    897  CA  TYR A  58      23.065   6.427  12.273  1.00  0.00           C  
ATOM    898  C   TYR A  58      23.347   7.406  13.389  1.00  0.00           C  
ATOM    899  O   TYR A  58      24.446   7.956  13.499  1.00  0.00           O  
ATOM    900  CB  TYR A  58      23.515   5.020  12.669  1.00  0.00           C  
ATOM    901  CG  TYR A  58      23.077   3.931  11.688  1.00  0.00           C  
ATOM    902  CD1 TYR A  58      23.848   3.637  10.567  1.00  0.00           C  
ATOM    903  CD2 TYR A  58      21.909   3.228  11.921  1.00  0.00           C  
ATOM    904  CE1 TYR A  58      23.448   2.644   9.692  1.00  0.00           C  
ATOM    905  CE2 TYR A  58      21.514   2.236  11.049  1.00  0.00           C  
ATOM    906  CZ  TYR A  58      22.276   1.940   9.940  1.00  0.00           C  
ATOM    907  OH  TYR A  58      21.872   0.945   9.075  1.00  0.00           O  
ATOM    908  H   TYR A  58      24.670   7.032  10.964  1.00  0.00           H  
ATOM    909  HA  TYR A  58      21.987   6.407  12.143  1.00  0.00           H  
ATOM    910 1HB  TYR A  58      24.600   4.992  12.752  1.00  0.00           H  
ATOM    911 2HB  TYR A  58      23.103   4.778  13.651  1.00  0.00           H  
ATOM    912  HD1 TYR A  58      24.767   4.189  10.373  1.00  0.00           H  
ATOM    913  HD2 TYR A  58      21.301   3.459  12.796  1.00  0.00           H  
ATOM    914  HE1 TYR A  58      24.051   2.419   8.812  1.00  0.00           H  
ATOM    915  HE2 TYR A  58      20.596   1.684  11.237  1.00  0.00           H  
ATOM    916  HH  TYR A  58      21.037   0.579   9.380  1.00  0.00           H  
ATOM    917  N   ILE A  59      22.339   7.584  14.227  1.00  0.00           N  
ATOM    918  CA  ILE A  59      22.414   8.447  15.393  1.00  0.00           C  
ATOM    919  C   ILE A  59      21.636   7.864  16.561  1.00  0.00           C  
ATOM    920  O   ILE A  59      20.592   7.247  16.369  1.00  0.00           O  
ATOM    921  CB  ILE A  59      21.851   9.836  15.046  1.00  0.00           C  
ATOM    922  CG1 ILE A  59      22.060  10.825  16.208  1.00  0.00           C  
ATOM    923  CG2 ILE A  59      20.407   9.704  14.714  1.00  0.00           C  
ATOM    924  CD1 ILE A  59      21.813  12.256  15.828  1.00  0.00           C  
ATOM    925  H   ILE A  59      21.461   7.103  14.019  1.00  0.00           H  
ATOM    926  HA  ILE A  59      23.457   8.547  15.689  1.00  0.00           H  
ATOM    927  HB  ILE A  59      22.383  10.230  14.181  1.00  0.00           H  
ATOM    928 1HG1 ILE A  59      21.382  10.575  17.020  1.00  0.00           H  
ATOM    929 2HG1 ILE A  59      23.083  10.735  16.569  1.00  0.00           H  
ATOM    930 1HG2 ILE A  59      19.996  10.673  14.444  1.00  0.00           H  
ATOM    931 2HG2 ILE A  59      20.290   9.011  13.883  1.00  0.00           H  
ATOM    932 3HG2 ILE A  59      19.897   9.321  15.581  1.00  0.00           H  
ATOM    933 1HD1 ILE A  59      21.977  12.894  16.697  1.00  0.00           H  
ATOM    934 2HD1 ILE A  59      22.495  12.545  15.029  1.00  0.00           H  
ATOM    935 3HD1 ILE A  59      20.785  12.366  15.488  1.00  0.00           H  
ATOM    936  N   ASP A  60      22.144   8.044  17.769  1.00  0.00           N  
ATOM    937  CA  ASP A  60      21.396   7.628  18.946  1.00  0.00           C  
ATOM    938  C   ASP A  60      20.623   8.814  19.512  1.00  0.00           C  
ATOM    939  O   ASP A  60      21.205   9.867  19.791  1.00  0.00           O  
ATOM    940  CB  ASP A  60      22.303   7.013  20.009  1.00  0.00           C  
ATOM    941  CG  ASP A  60      22.865   5.629  19.613  1.00  0.00           C  
ATOM    942  OD1 ASP A  60      22.336   5.007  18.709  1.00  0.00           O  
ATOM    943  OD2 ASP A  60      23.822   5.218  20.212  1.00  0.00           O  
ATOM    944  H   ASP A  60      23.029   8.519  17.876  1.00  0.00           H  
ATOM    945  HA  ASP A  60      20.668   6.873  18.654  1.00  0.00           H  
ATOM    946 1HB  ASP A  60      23.134   7.687  20.215  1.00  0.00           H  
ATOM    947 2HB  ASP A  60      21.734   6.902  20.935  1.00  0.00           H  
ATOM    948  N   ILE A  61      19.308   8.660  19.611  1.00  0.00           N  
ATOM    949  CA  ILE A  61      18.429   9.707  20.114  1.00  0.00           C  
ATOM    950  C   ILE A  61      17.662   9.175  21.316  1.00  0.00           C  
ATOM    951  O   ILE A  61      16.967   8.159  21.232  1.00  0.00           O  
ATOM    952  CB  ILE A  61      17.479  10.227  19.012  1.00  0.00           C  
ATOM    953  CG1 ILE A  61      18.320  10.815  17.850  1.00  0.00           C  
ATOM    954  CG2 ILE A  61      16.531  11.267  19.571  1.00  0.00           C  
ATOM    955  CD1 ILE A  61      17.531  11.232  16.623  1.00  0.00           C  
ATOM    956  H   ILE A  61      18.910   7.750  19.372  1.00  0.00           H  
ATOM    957  HA  ILE A  61      19.038  10.545  20.448  1.00  0.00           H  
ATOM    958  HB  ILE A  61      16.903   9.396  18.616  1.00  0.00           H  
ATOM    959 1HG1 ILE A  61      18.865  11.682  18.222  1.00  0.00           H  
ATOM    960 2HG1 ILE A  61      19.033  10.068  17.541  1.00  0.00           H  
ATOM    961 1HG2 ILE A  61      15.875  11.610  18.785  1.00  0.00           H  
ATOM    962 2HG2 ILE A  61      15.937  10.830  20.371  1.00  0.00           H  
ATOM    963 3HG2 ILE A  61      17.102  12.109  19.961  1.00  0.00           H  
ATOM    964 1HD1 ILE A  61      18.213  11.626  15.874  1.00  0.00           H  
ATOM    965 2HD1 ILE A  61      17.002  10.396  16.207  1.00  0.00           H  
ATOM    966 3HD1 ILE A  61      16.818  11.999  16.897  1.00  0.00           H  
ATOM    967  N   GLY A  62      17.781   9.850  22.448  1.00  0.00           N  
ATOM    968  CA  GLY A  62      17.145   9.324  23.643  1.00  0.00           C  
ATOM    969  C   GLY A  62      17.768   7.963  23.934  1.00  0.00           C  
ATOM    970  O   GLY A  62      18.991   7.851  24.016  1.00  0.00           O  
ATOM    971  H   GLY A  62      18.335  10.695  22.486  1.00  0.00           H  
ATOM    972 1HA  GLY A  62      17.303  10.000  24.483  1.00  0.00           H  
ATOM    973 2HA  GLY A  62      16.071   9.225  23.486  1.00  0.00           H  
ATOM    974  N   ASN A  63      16.937   6.936  24.082  1.00  0.00           N  
ATOM    975  CA  ASN A  63      17.423   5.588  24.373  1.00  0.00           C  
ATOM    976  C   ASN A  63      17.438   4.650  23.156  1.00  0.00           C  
ATOM    977  O   ASN A  63      17.592   3.439  23.326  1.00  0.00           O  
ATOM    978  CB  ASN A  63      16.578   4.967  25.470  1.00  0.00           C  
ATOM    979  CG  ASN A  63      16.747   5.652  26.798  1.00  0.00           C  
ATOM    980  OD1 ASN A  63      17.858   6.033  27.183  1.00  0.00           O  
ATOM    981  ND2 ASN A  63      15.658   5.817  27.510  1.00  0.00           N  
ATOM    982  H   ASN A  63      15.945   7.092  23.987  1.00  0.00           H  
ATOM    983  HA  ASN A  63      18.451   5.666  24.726  1.00  0.00           H  
ATOM    984 1HB  ASN A  63      15.530   5.014  25.188  1.00  0.00           H  
ATOM    985 2HB  ASN A  63      16.839   3.915  25.577  1.00  0.00           H  
ATOM    986 1HD2 ASN A  63      15.708   6.266  28.403  1.00  0.00           H  
ATOM    987 2HD2 ASN A  63      14.777   5.492  27.164  1.00  0.00           H  
ATOM    988  N   TYR A  64      17.250   5.188  21.941  1.00  0.00           N  
ATOM    989  CA  TYR A  64      17.141   4.331  20.751  1.00  0.00           C  
ATOM    990  C   TYR A  64      18.055   4.697  19.573  1.00  0.00           C  
ATOM    991  O   TYR A  64      18.388   5.867  19.354  1.00  0.00           O  
ATOM    992  CB  TYR A  64      15.682   4.350  20.299  1.00  0.00           C  
ATOM    993  CG  TYR A  64      14.741   3.819  21.371  1.00  0.00           C  
ATOM    994  CD1 TYR A  64      14.212   4.695  22.314  1.00  0.00           C  
ATOM    995  CD2 TYR A  64      14.436   2.468  21.443  1.00  0.00           C  
ATOM    996  CE1 TYR A  64      13.384   4.222  23.311  1.00  0.00           C  
ATOM    997  CE2 TYR A  64      13.607   1.997  22.437  1.00  0.00           C  
ATOM    998  CZ  TYR A  64      13.081   2.867  23.370  1.00  0.00           C  
ATOM    999  OH  TYR A  64      12.255   2.395  24.365  1.00  0.00           O  
ATOM   1000  H   TYR A  64      17.153   6.200  21.837  1.00  0.00           H  
ATOM   1001  HA  TYR A  64      17.397   3.312  21.042  1.00  0.00           H  
ATOM   1002 1HB  TYR A  64      15.388   5.377  20.069  1.00  0.00           H  
ATOM   1003 2HB  TYR A  64      15.561   3.782  19.402  1.00  0.00           H  
ATOM   1004  HD1 TYR A  64      14.454   5.758  22.264  1.00  0.00           H  
ATOM   1005  HD2 TYR A  64      14.853   1.774  20.722  1.00  0.00           H  
ATOM   1006  HE1 TYR A  64      12.970   4.909  24.047  1.00  0.00           H  
ATOM   1007  HE2 TYR A  64      13.371   0.935  22.488  1.00  0.00           H  
ATOM   1008  HH  TYR A  64      12.153   1.445  24.271  1.00  0.00           H  
ATOM   1009  N   THR A  65      18.431   3.689  18.777  1.00  0.00           N  
ATOM   1010  CA  THR A  65      19.215   3.950  17.567  1.00  0.00           C  
ATOM   1011  C   THR A  65      18.280   4.324  16.425  1.00  0.00           C  
ATOM   1012  O   THR A  65      17.192   3.752  16.271  1.00  0.00           O  
ATOM   1013  CB  THR A  65      20.139   2.778  17.178  1.00  0.00           C  
ATOM   1014  OG1 THR A  65      21.095   2.556  18.237  1.00  0.00           O  
ATOM   1015  CG2 THR A  65      20.898   3.107  15.871  1.00  0.00           C  
ATOM   1016  H   THR A  65      18.144   2.724  18.982  1.00  0.00           H  
ATOM   1017  HA  THR A  65      19.866   4.805  17.751  1.00  0.00           H  
ATOM   1018  HB  THR A  65      19.554   1.878  17.035  1.00  0.00           H  
ATOM   1019  HG1 THR A  65      21.617   3.393  18.394  1.00  0.00           H  
ATOM   1020 1HG2 THR A  65      21.555   2.279  15.617  1.00  0.00           H  
ATOM   1021 2HG2 THR A  65      20.195   3.263  15.059  1.00  0.00           H  
ATOM   1022 3HG2 THR A  65      21.493   4.013  16.021  1.00  0.00           H  
ATOM   1023  N   VAL A  66      18.671   5.349  15.673  1.00  0.00           N  
ATOM   1024  CA  VAL A  66      17.874   5.844  14.576  1.00  0.00           C  
ATOM   1025  C   VAL A  66      18.607   5.801  13.222  1.00  0.00           C  
ATOM   1026  O   VAL A  66      19.743   6.275  13.091  1.00  0.00           O  
ATOM   1027  CB  VAL A  66      17.487   7.275  14.913  1.00  0.00           C  
ATOM   1028  CG1 VAL A  66      16.628   7.845  13.844  1.00  0.00           C  
ATOM   1029  CG2 VAL A  66      16.874   7.287  16.267  1.00  0.00           C  
ATOM   1030  H   VAL A  66      19.542   5.822  15.891  1.00  0.00           H  
ATOM   1031  HA  VAL A  66      16.977   5.238  14.508  1.00  0.00           H  
ATOM   1032  HB  VAL A  66      18.359   7.872  14.935  1.00  0.00           H  
ATOM   1033 1HG1 VAL A  66      16.385   8.878  14.080  1.00  0.00           H  
ATOM   1034 2HG1 VAL A  66      17.173   7.799  12.921  1.00  0.00           H  
ATOM   1035 3HG1 VAL A  66      15.716   7.269  13.758  1.00  0.00           H  
ATOM   1036 1HG2 VAL A  66      16.616   8.277  16.531  1.00  0.00           H  
ATOM   1037 2HG2 VAL A  66      16.002   6.670  16.260  1.00  0.00           H  
ATOM   1038 3HG2 VAL A  66      17.578   6.907  16.999  1.00  0.00           H  
ATOM   1039  N   SER A  67      17.944   5.206  12.223  1.00  0.00           N  
ATOM   1040  CA  SER A  67      18.458   5.072  10.851  1.00  0.00           C  
ATOM   1041  C   SER A  67      18.057   6.300  10.047  1.00  0.00           C  
ATOM   1042  O   SER A  67      16.873   6.612  10.009  1.00  0.00           O  
ATOM   1043  CB  SER A  67      17.856   3.834  10.211  1.00  0.00           C  
ATOM   1044  OG  SER A  67      18.276   2.669  10.866  1.00  0.00           O  
ATOM   1045  H   SER A  67      17.010   4.852  12.433  1.00  0.00           H  
ATOM   1046  HA  SER A  67      19.548   5.002  10.874  1.00  0.00           H  
ATOM   1047 1HB  SER A  67      16.776   3.901  10.258  1.00  0.00           H  
ATOM   1048 2HB  SER A  67      18.122   3.791   9.166  1.00  0.00           H  
ATOM   1049  HG  SER A  67      17.865   2.686  11.736  1.00  0.00           H  
ATOM   1050  N   CYS A  68      19.006   7.004   9.415  1.00  0.00           N  
ATOM   1051  CA  CYS A  68      18.653   8.248   8.717  1.00  0.00           C  
ATOM   1052  C   CYS A  68      19.100   8.306   7.245  1.00  0.00           C  
ATOM   1053  O   CYS A  68      20.249   7.991   6.918  1.00  0.00           O  
ATOM   1054  CB  CYS A  68      19.326   9.407   9.448  1.00  0.00           C  
ATOM   1055  SG  CYS A  68      18.964   9.502  11.223  1.00  0.00           S  
ATOM   1056  H   CYS A  68      19.979   6.715   9.472  1.00  0.00           H  
ATOM   1057  HA  CYS A  68      17.577   8.370   8.749  1.00  0.00           H  
ATOM   1058 1HB  CYS A  68      20.391   9.332   9.335  1.00  0.00           H  
ATOM   1059 2HB  CYS A  68      19.009  10.342   8.988  1.00  0.00           H  
ATOM   1060  HG  CYS A  68      19.640   8.396  11.572  1.00  0.00           H  
ATOM   1061  N   LEU A  69      18.187   8.712   6.342  1.00  0.00           N  
ATOM   1062  CA  LEU A  69      18.566   8.816   4.928  1.00  0.00           C  
ATOM   1063  C   LEU A  69      18.140  10.148   4.264  1.00  0.00           C  
ATOM   1064  O   LEU A  69      17.021  10.621   4.501  1.00  0.00           O  
ATOM   1065  CB  LEU A  69      17.895   7.687   4.146  1.00  0.00           C  
ATOM   1066  CG  LEU A  69      18.226   6.284   4.596  1.00  0.00           C  
ATOM   1067  CD1 LEU A  69      17.197   5.819   5.659  1.00  0.00           C  
ATOM   1068  CD2 LEU A  69      18.220   5.392   3.408  1.00  0.00           C  
ATOM   1069  H   LEU A  69      17.250   8.965   6.658  1.00  0.00           H  
ATOM   1070  HA  LEU A  69      19.638   8.678   4.877  1.00  0.00           H  
ATOM   1071 1HB  LEU A  69      16.823   7.809   4.227  1.00  0.00           H  
ATOM   1072 2HB  LEU A  69      18.179   7.777   3.094  1.00  0.00           H  
ATOM   1073  HG  LEU A  69      19.205   6.275   5.044  1.00  0.00           H  
ATOM   1074 1HD1 LEU A  69      17.445   4.822   5.982  1.00  0.00           H  
ATOM   1075 2HD1 LEU A  69      17.199   6.474   6.517  1.00  0.00           H  
ATOM   1076 3HD1 LEU A  69      16.201   5.820   5.218  1.00  0.00           H  
ATOM   1077 1HD2 LEU A  69      18.455   4.373   3.683  1.00  0.00           H  
ATOM   1078 2HD2 LEU A  69      17.242   5.427   2.980  1.00  0.00           H  
ATOM   1079 3HD2 LEU A  69      18.957   5.746   2.692  1.00  0.00           H  
ATOM   1080  N   PRO A  70      19.005  10.786   3.442  1.00  0.00           N  
ATOM   1081  CA  PRO A  70      18.690  11.924   2.583  1.00  0.00           C  
ATOM   1082  C   PRO A  70      18.088  11.530   1.231  1.00  0.00           C  
ATOM   1083  O   PRO A  70      18.540  10.552   0.619  1.00  0.00           O  
ATOM   1084  CB  PRO A  70      20.069  12.561   2.396  1.00  0.00           C  
ATOM   1085  CG  PRO A  70      21.039  11.386   2.433  1.00  0.00           C  
ATOM   1086  CD  PRO A  70      20.433  10.388   3.416  1.00  0.00           C  
ATOM   1087  HA  PRO A  70      18.019  12.604   3.122  1.00  0.00           H  
ATOM   1088 1HB  PRO A  70      20.093  13.108   1.441  1.00  0.00           H  
ATOM   1089 2HB  PRO A  70      20.251  13.298   3.191  1.00  0.00           H  
ATOM   1090 1HG  PRO A  70      21.155  10.960   1.425  1.00  0.00           H  
ATOM   1091 2HG  PRO A  70      22.037  11.730   2.746  1.00  0.00           H  
ATOM   1092 1HD  PRO A  70      20.557   9.367   3.011  1.00  0.00           H  
ATOM   1093 2HD  PRO A  70      20.895  10.507   4.413  1.00  0.00           H  
ATOM   1094  N   PHE A  71      17.161  12.350   0.711  1.00  0.00           N  
ATOM   1095  CA  PHE A  71      16.685  12.199  -0.673  1.00  0.00           C  
ATOM   1096  C   PHE A  71      16.380  13.572  -1.337  1.00  0.00           C  
ATOM   1097  O   PHE A  71      16.050  14.546  -0.647  1.00  0.00           O  
ATOM   1098  CB  PHE A  71      15.438  11.302  -0.752  1.00  0.00           C  
ATOM   1099  CG  PHE A  71      15.580   9.940  -0.128  1.00  0.00           C  
ATOM   1100  CD1 PHE A  71      15.190   9.726   1.193  1.00  0.00           C  
ATOM   1101  CD2 PHE A  71      16.096   8.884  -0.828  1.00  0.00           C  
ATOM   1102  CE1 PHE A  71      15.295   8.500   1.774  1.00  0.00           C  
ATOM   1103  CE2 PHE A  71      16.213   7.655  -0.245  1.00  0.00           C  
ATOM   1104  CZ  PHE A  71      15.803   7.461   1.059  1.00  0.00           C  
ATOM   1105  H   PHE A  71      16.790  13.096   1.299  1.00  0.00           H  
ATOM   1106  HA  PHE A  71      17.475  11.720  -1.252  1.00  0.00           H  
ATOM   1107 1HB  PHE A  71      14.579  11.766  -0.350  1.00  0.00           H  
ATOM   1108 2HB  PHE A  71      15.229  11.144  -1.798  1.00  0.00           H  
ATOM   1109  HD1 PHE A  71      14.796  10.544   1.764  1.00  0.00           H  
ATOM   1110  HD2 PHE A  71      16.421   9.025  -1.859  1.00  0.00           H  
ATOM   1111  HE1 PHE A  71      14.975   8.359   2.807  1.00  0.00           H  
ATOM   1112  HE2 PHE A  71      16.636   6.835  -0.827  1.00  0.00           H  
ATOM   1113  HZ  PHE A  71      15.888   6.493   1.518  1.00  0.00           H  
ATOM   1114  N   THR A  72      16.469  13.650  -2.671  1.00  0.00           N  
ATOM   1115  CA  THR A  72      15.963  14.832  -3.393  1.00  0.00           C  
ATOM   1116  C   THR A  72      14.992  14.323  -4.454  1.00  0.00           C  
ATOM   1117  O   THR A  72      15.396  13.559  -5.335  1.00  0.00           O  
ATOM   1118  CB  THR A  72      17.071  15.667  -4.043  1.00  0.00           C  
ATOM   1119  OG1 THR A  72      17.997  16.106  -3.036  1.00  0.00           O  
ATOM   1120  CG2 THR A  72      16.432  16.889  -4.708  1.00  0.00           C  
ATOM   1121  H   THR A  72      16.814  12.862  -3.198  1.00  0.00           H  
ATOM   1122  HA  THR A  72      15.414  15.468  -2.704  1.00  0.00           H  
ATOM   1123  HB  THR A  72      17.599  15.076  -4.788  1.00  0.00           H  
ATOM   1124  HG1 THR A  72      17.514  16.552  -2.332  1.00  0.00           H  
ATOM   1125 1HG2 THR A  72      17.203  17.502  -5.170  1.00  0.00           H  
ATOM   1126 2HG2 THR A  72      15.726  16.559  -5.470  1.00  0.00           H  
ATOM   1127 3HG2 THR A  72      15.900  17.478  -3.956  1.00  0.00           H  
ATOM   1128  N   ILE A  73      13.714  14.699  -4.348  1.00  0.00           N  
ATOM   1129  CA  ILE A  73      12.694  14.106  -5.218  1.00  0.00           C  
ATOM   1130  C   ILE A  73      12.012  15.062  -6.196  1.00  0.00           C  
ATOM   1131  O   ILE A  73      11.469  16.084  -5.807  1.00  0.00           O  
ATOM   1132  CB  ILE A  73      11.617  13.481  -4.336  1.00  0.00           C  
ATOM   1133  CG1 ILE A  73      12.268  12.609  -3.309  1.00  0.00           C  
ATOM   1134  CG2 ILE A  73      10.695  12.628  -5.173  1.00  0.00           C  
ATOM   1135  CD1 ILE A  73      13.020  11.466  -3.907  1.00  0.00           C  
ATOM   1136  H   ILE A  73      13.463  15.371  -3.623  1.00  0.00           H  
ATOM   1137  HA  ILE A  73      13.165  13.317  -5.801  1.00  0.00           H  
ATOM   1138  HB  ILE A  73      11.040  14.232  -3.855  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  73      12.953  13.208  -2.707  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  73      11.504  12.247  -2.660  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  73       9.938  12.173  -4.532  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  73      10.212  13.246  -5.923  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  73      11.268  11.843  -5.666  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  73      13.447  10.872  -3.133  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  73      12.337  10.864  -4.493  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  73      13.803  11.813  -4.554  1.00  0.00           H  
ATOM   1147  N   ASN A  74      11.977  14.728  -7.472  1.00  0.00           N  
ATOM   1148  CA  ASN A  74      11.289  15.608  -8.422  1.00  0.00           C  
ATOM   1149  C   ASN A  74       9.805  15.688  -8.048  1.00  0.00           C  
ATOM   1150  O   ASN A  74       9.136  14.656  -7.995  1.00  0.00           O  
ATOM   1151  CB  ASN A  74      11.474  15.102  -9.845  1.00  0.00           C  
ATOM   1152  CG  ASN A  74      10.968  16.058 -10.928  1.00  0.00           C  
ATOM   1153  OD1 ASN A  74       9.996  16.818 -10.779  1.00  0.00           O  
ATOM   1154  ND2 ASN A  74      11.644  16.019 -12.056  1.00  0.00           N  
ATOM   1155  H   ASN A  74      12.426  13.879  -7.788  1.00  0.00           H  
ATOM   1156  HA  ASN A  74      11.704  16.616  -8.342  1.00  0.00           H  
ATOM   1157 1HB  ASN A  74      12.532  14.910 -10.022  1.00  0.00           H  
ATOM   1158 2HB  ASN A  74      10.951  14.152  -9.954  1.00  0.00           H  
ATOM   1159 1HD2 ASN A  74      11.381  16.611 -12.819  1.00  0.00           H  
ATOM   1160 2HD2 ASN A  74      12.423  15.398 -12.151  1.00  0.00           H  
ATOM   1161  N   CYS A  75       9.290  16.896  -7.758  1.00  0.00           N  
ATOM   1162  CA  CYS A  75       7.882  17.026  -7.343  1.00  0.00           C  
ATOM   1163  C   CYS A  75       6.893  17.031  -8.500  1.00  0.00           C  
ATOM   1164  O   CYS A  75       5.685  17.104  -8.289  1.00  0.00           O  
ATOM   1165  CB  CYS A  75       7.630  18.272  -6.493  1.00  0.00           C  
ATOM   1166  SG  CYS A  75       8.339  18.240  -4.863  1.00  0.00           S  
ATOM   1167  H   CYS A  75       9.871  17.735  -7.836  1.00  0.00           H  
ATOM   1168  HA  CYS A  75       7.644  16.174  -6.728  1.00  0.00           H  
ATOM   1169 1HB  CYS A  75       8.014  19.154  -7.011  1.00  0.00           H  
ATOM   1170 2HB  CYS A  75       6.556  18.402  -6.369  1.00  0.00           H  
ATOM   1171  HG  CYS A  75       7.848  19.422  -4.487  1.00  0.00           H  
ATOM   1172  N   GLN A  76       7.403  16.988  -9.726  1.00  0.00           N  
ATOM   1173  CA  GLN A  76       6.593  16.987 -10.945  1.00  0.00           C  
ATOM   1174  C   GLN A  76       5.672  18.213 -11.042  1.00  0.00           C  
ATOM   1175  O   GLN A  76       4.553  18.135 -11.551  1.00  0.00           O  
ATOM   1176  CB  GLN A  76       5.775  15.687 -10.999  1.00  0.00           C  
ATOM   1177  CG  GLN A  76       6.650  14.419 -10.958  1.00  0.00           C  
ATOM   1178  CD  GLN A  76       5.850  13.116 -11.064  1.00  0.00           C  
ATOM   1179  OE1 GLN A  76       5.409  12.498 -10.073  1.00  0.00           O  
ATOM   1180  NE2 GLN A  76       5.654  12.674 -12.306  1.00  0.00           N  
ATOM   1181  H   GLN A  76       8.412  16.927  -9.836  1.00  0.00           H  
ATOM   1182  HA  GLN A  76       7.269  17.008 -11.799  1.00  0.00           H  
ATOM   1183 1HB  GLN A  76       5.065  15.645 -10.177  1.00  0.00           H  
ATOM   1184 2HB  GLN A  76       5.201  15.665 -11.924  1.00  0.00           H  
ATOM   1185 1HG  GLN A  76       7.354  14.458 -11.789  1.00  0.00           H  
ATOM   1186 2HG  GLN A  76       7.199  14.402 -10.014  1.00  0.00           H  
ATOM   1187 1HE2 GLN A  76       5.142  11.829 -12.462  1.00  0.00           H  
ATOM   1188 2HE2 GLN A  76       6.019  13.188 -13.084  1.00  0.00           H  
ATOM   1189  N   GLU A  77       6.183  19.350 -10.581  1.00  0.00           N  
ATOM   1190  CA  GLU A  77       5.487  20.629 -10.601  1.00  0.00           C  
ATOM   1191  C   GLU A  77       5.891  21.468 -11.813  1.00  0.00           C  
ATOM   1192  O   GLU A  77       7.043  21.403 -12.231  1.00  0.00           O  
ATOM   1193  CB  GLU A  77       5.827  21.437  -9.332  1.00  0.00           C  
ATOM   1194  CG  GLU A  77       5.330  20.853  -8.023  1.00  0.00           C  
ATOM   1195  CD  GLU A  77       5.696  21.729  -6.839  1.00  0.00           C  
ATOM   1196  OE1 GLU A  77       6.375  22.702  -7.060  1.00  0.00           O  
ATOM   1197  OE2 GLU A  77       5.308  21.436  -5.727  1.00  0.00           O  
ATOM   1198  H   GLU A  77       7.107  19.306 -10.183  1.00  0.00           H  
ATOM   1199  HA  GLU A  77       4.423  20.411 -10.628  1.00  0.00           H  
ATOM   1200 1HB  GLU A  77       6.912  21.523  -9.250  1.00  0.00           H  
ATOM   1201 2HB  GLU A  77       5.440  22.448  -9.411  1.00  0.00           H  
ATOM   1202 1HG  GLU A  77       4.247  20.755  -8.069  1.00  0.00           H  
ATOM   1203 2HG  GLU A  77       5.743  19.870  -7.908  1.00  0.00           H  
ATOM   1204  N   PRO A  78       5.013  22.357 -12.323  1.00  0.00           N  
ATOM   1205  CA  PRO A  78       5.276  23.327 -13.387  1.00  0.00           C  
ATOM   1206  C   PRO A  78       6.296  24.372 -12.929  1.00  0.00           C  
ATOM   1207  O   PRO A  78       6.887  25.090 -13.732  1.00  0.00           O  
ATOM   1208  CB  PRO A  78       3.892  23.935 -13.646  1.00  0.00           C  
ATOM   1209  CG  PRO A  78       3.128  23.735 -12.357  1.00  0.00           C  
ATOM   1210  CD  PRO A  78       3.621  22.412 -11.807  1.00  0.00           C  
ATOM   1211  HA  PRO A  78       5.644  22.794 -14.276  1.00  0.00           H  
ATOM   1212 1HB  PRO A  78       3.999  24.997 -13.913  1.00  0.00           H  
ATOM   1213 2HB  PRO A  78       3.418  23.437 -14.505  1.00  0.00           H  
ATOM   1214 1HG  PRO A  78       3.320  24.576 -11.675  1.00  0.00           H  
ATOM   1215 2HG  PRO A  78       2.046  23.733 -12.558  1.00  0.00           H  
ATOM   1216 1HD  PRO A  78       3.575  22.469 -10.717  1.00  0.00           H  
ATOM   1217 2HD  PRO A  78       3.027  21.573 -12.209  1.00  0.00           H  
ATOM   1218  N   LYS A  79       6.497  24.424 -11.611  1.00  0.00           N  
ATOM   1219  CA  LYS A  79       7.421  25.313 -10.926  1.00  0.00           C  
ATOM   1220  C   LYS A  79       8.832  24.704 -10.922  1.00  0.00           C  
ATOM   1221  O   LYS A  79       9.796  25.327 -10.448  1.00  0.00           O  
ATOM   1222  CB  LYS A  79       6.937  25.510  -9.498  1.00  0.00           C  
ATOM   1223  CG  LYS A  79       5.586  26.192  -9.372  1.00  0.00           C  
ATOM   1224  CD  LYS A  79       5.147  26.273  -7.915  1.00  0.00           C  
ATOM   1225  CE  LYS A  79       3.782  26.922  -7.771  1.00  0.00           C  
ATOM   1226  NZ  LYS A  79       3.333  26.956  -6.351  1.00  0.00           N  
ATOM   1227  H   LYS A  79       5.960  23.808 -11.025  1.00  0.00           H  
ATOM   1228  HA  LYS A  79       7.452  26.269 -11.451  1.00  0.00           H  
ATOM   1229 1HB  LYS A  79       6.880  24.543  -8.989  1.00  0.00           H  
ATOM   1230 2HB  LYS A  79       7.657  26.125  -8.968  1.00  0.00           H  
ATOM   1231 1HG  LYS A  79       5.643  27.198  -9.788  1.00  0.00           H  
ATOM   1232 2HG  LYS A  79       4.846  25.625  -9.933  1.00  0.00           H  
ATOM   1233 1HD  LYS A  79       5.117  25.262  -7.490  1.00  0.00           H  
ATOM   1234 2HD  LYS A  79       5.859  26.853  -7.353  1.00  0.00           H  
ATOM   1235 1HE  LYS A  79       3.828  27.941  -8.153  1.00  0.00           H  
ATOM   1236 2HE  LYS A  79       3.057  26.357  -8.357  1.00  0.00           H  
ATOM   1237 1HZ  LYS A  79       2.423  27.391  -6.294  1.00  0.00           H  
ATOM   1238 2HZ  LYS A  79       3.280  26.009  -5.995  1.00  0.00           H  
ATOM   1239 3HZ  LYS A  79       3.994  27.486  -5.801  1.00  0.00           H  
ATOM   1240  N   LEU A  80       8.916  23.461 -11.428  1.00  0.00           N  
ATOM   1241  CA  LEU A  80      10.126  22.671 -11.583  1.00  0.00           C  
ATOM   1242  C   LEU A  80      10.897  22.447 -10.293  1.00  0.00           C  
ATOM   1243  O   LEU A  80      12.128  22.442 -10.296  1.00  0.00           O  
ATOM   1244  CB  LEU A  80      11.018  23.343 -12.623  1.00  0.00           C  
ATOM   1245  CG  LEU A  80      10.352  23.594 -13.979  1.00  0.00           C  
ATOM   1246  CD1 LEU A  80      11.352  24.271 -14.896  1.00  0.00           C  
ATOM   1247  CD2 LEU A  80       9.840  22.285 -14.548  1.00  0.00           C  
ATOM   1248  H   LEU A  80       8.073  23.010 -11.770  1.00  0.00           H  
ATOM   1249  HA  LEU A  80       9.829  21.694 -11.968  1.00  0.00           H  
ATOM   1250 1HB  LEU A  80      11.329  24.300 -12.247  1.00  0.00           H  
ATOM   1251 2HB  LEU A  80      11.902  22.729 -12.784  1.00  0.00           H  
ATOM   1252  HG  LEU A  80       9.508  24.276 -13.851  1.00  0.00           H  
ATOM   1253 1HD1 LEU A  80      10.885  24.475 -15.858  1.00  0.00           H  
ATOM   1254 2HD1 LEU A  80      11.681  25.212 -14.443  1.00  0.00           H  
ATOM   1255 3HD1 LEU A  80      12.213  23.620 -15.040  1.00  0.00           H  
ATOM   1256 1HD2 LEU A  80       9.358  22.470 -15.507  1.00  0.00           H  
ATOM   1257 2HD2 LEU A  80      10.671  21.595 -14.685  1.00  0.00           H  
ATOM   1258 3HD2 LEU A  80       9.115  21.850 -13.855  1.00  0.00           H  
ATOM   1259  N   GLY A  81      10.178  22.270  -9.188  1.00  0.00           N  
ATOM   1260  CA  GLY A  81      10.828  22.052  -7.910  1.00  0.00           C  
ATOM   1261  C   GLY A  81      11.031  20.597  -7.525  1.00  0.00           C  
ATOM   1262  O   GLY A  81      10.660  19.665  -8.256  1.00  0.00           O  
ATOM   1263  H   GLY A  81       9.170  22.292  -9.241  1.00  0.00           H  
ATOM   1264 1HA  GLY A  81      11.792  22.560  -7.908  1.00  0.00           H  
ATOM   1265 2HA  GLY A  81      10.225  22.522  -7.138  1.00  0.00           H  
ATOM   1266  N   SER A  82      11.566  20.423  -6.327  1.00  0.00           N  
ATOM   1267  CA  SER A  82      11.837  19.108  -5.790  1.00  0.00           C  
ATOM   1268  C   SER A  82      11.681  19.061  -4.282  1.00  0.00           C  
ATOM   1269  O   SER A  82      11.817  20.072  -3.579  1.00  0.00           O  
ATOM   1270  CB  SER A  82      13.236  18.673  -6.194  1.00  0.00           C  
ATOM   1271  OG  SER A  82      14.208  19.521  -5.654  1.00  0.00           O  
ATOM   1272  H   SER A  82      11.818  21.259  -5.804  1.00  0.00           H  
ATOM   1273  HA  SER A  82      11.122  18.417  -6.220  1.00  0.00           H  
ATOM   1274 1HB  SER A  82      13.414  17.664  -5.839  1.00  0.00           H  
ATOM   1275 2HB  SER A  82      13.317  18.658  -7.279  1.00  0.00           H  
ATOM   1276  HG  SER A  82      14.016  19.577  -4.716  1.00  0.00           H  
ATOM   1277  N   LEU A  83      11.405  17.871  -3.779  1.00  0.00           N  
ATOM   1278  CA  LEU A  83      11.226  17.694  -2.366  1.00  0.00           C  
ATOM   1279  C   LEU A  83      12.583  17.475  -1.763  1.00  0.00           C  
ATOM   1280  O   LEU A  83      13.373  16.665  -2.258  1.00  0.00           O  
ATOM   1281  CB  LEU A  83      10.328  16.486  -2.054  1.00  0.00           C  
ATOM   1282  CG  LEU A  83       9.870  16.378  -0.618  1.00  0.00           C  
ATOM   1283  CD1 LEU A  83       8.961  17.523  -0.386  1.00  0.00           C  
ATOM   1284  CD2 LEU A  83       9.160  15.064  -0.369  1.00  0.00           C  
ATOM   1285  H   LEU A  83      11.306  17.086  -4.408  1.00  0.00           H  
ATOM   1286  HA  LEU A  83      10.791  18.593  -1.937  1.00  0.00           H  
ATOM   1287 1HB  LEU A  83       9.462  16.482  -2.706  1.00  0.00           H  
ATOM   1288 2HB  LEU A  83      10.901  15.605  -2.232  1.00  0.00           H  
ATOM   1289  HG  LEU A  83      10.722  16.471   0.053  1.00  0.00           H  
ATOM   1290 1HD1 LEU A  83       8.603  17.546   0.595  1.00  0.00           H  
ATOM   1291 2HD1 LEU A  83       9.503  18.413  -0.579  1.00  0.00           H  
ATOM   1292 3HD1 LEU A  83       8.115  17.454  -1.069  1.00  0.00           H  
ATOM   1293 1HD2 LEU A  83       8.826  15.020   0.661  1.00  0.00           H  
ATOM   1294 2HD2 LEU A  83       8.325  15.008  -1.011  1.00  0.00           H  
ATOM   1295 3HD2 LEU A  83       9.819  14.226  -0.571  1.00  0.00           H  
ATOM   1296  N   VAL A  84      12.857  18.183  -0.699  1.00  0.00           N  
ATOM   1297  CA  VAL A  84      14.083  18.003   0.028  1.00  0.00           C  
ATOM   1298  C   VAL A  84      13.690  17.153   1.205  1.00  0.00           C  
ATOM   1299  O   VAL A  84      12.778  17.504   1.968  1.00  0.00           O  
ATOM   1300  CB  VAL A  84      14.670  19.345   0.450  1.00  0.00           C  
ATOM   1301  CG1 VAL A  84      15.945  19.132   1.233  1.00  0.00           C  
ATOM   1302  CG2 VAL A  84      14.900  20.190  -0.789  1.00  0.00           C  
ATOM   1303  H   VAL A  84      12.175  18.852  -0.364  1.00  0.00           H  
ATOM   1304  HA  VAL A  84      14.808  17.462  -0.582  1.00  0.00           H  
ATOM   1305  HB  VAL A  84      13.983  19.837   1.085  1.00  0.00           H  
ATOM   1306 1HG1 VAL A  84      16.349  20.095   1.543  1.00  0.00           H  
ATOM   1307 2HG1 VAL A  84      15.729  18.525   2.116  1.00  0.00           H  
ATOM   1308 3HG1 VAL A  84      16.672  18.614   0.606  1.00  0.00           H  
ATOM   1309 1HG2 VAL A  84      15.306  21.152  -0.494  1.00  0.00           H  
ATOM   1310 2HG2 VAL A  84      15.604  19.684  -1.449  1.00  0.00           H  
ATOM   1311 3HG2 VAL A  84      13.950  20.338  -1.314  1.00  0.00           H  
ATOM   1312  N   VAL A  85      14.309  15.983   1.285  1.00  0.00           N  
ATOM   1313  CA  VAL A  85      13.923  14.977   2.241  1.00  0.00           C  
ATOM   1314  C   VAL A  85      14.977  14.478   3.199  1.00  0.00           C  
ATOM   1315  O   VAL A  85      16.037  14.002   2.786  1.00  0.00           O  
ATOM   1316  CB  VAL A  85      13.500  13.743   1.433  1.00  0.00           C  
ATOM   1317  CG1 VAL A  85      13.141  12.617   2.312  1.00  0.00           C  
ATOM   1318  CG2 VAL A  85      12.375  14.072   0.529  1.00  0.00           C  
ATOM   1319  H   VAL A  85      15.045  15.744   0.620  1.00  0.00           H  
ATOM   1320  HA  VAL A  85      13.084  15.364   2.824  1.00  0.00           H  
ATOM   1321  HB  VAL A  85      14.327  13.447   0.861  1.00  0.00           H  
ATOM   1322 1HG1 VAL A  85      12.873  11.765   1.710  1.00  0.00           H  
ATOM   1323 2HG1 VAL A  85      13.983  12.359   2.947  1.00  0.00           H  
ATOM   1324 3HG1 VAL A  85      12.329  12.882   2.913  1.00  0.00           H  
ATOM   1325 1HG2 VAL A  85      12.118  13.198  -0.055  1.00  0.00           H  
ATOM   1326 2HG2 VAL A  85      11.529  14.380   1.127  1.00  0.00           H  
ATOM   1327 3HG2 VAL A  85      12.666  14.872  -0.145  1.00  0.00           H  
ATOM   1328  N   ARG A  86      14.652  14.489   4.483  1.00  0.00           N  
ATOM   1329  CA  ARG A  86      15.504  13.770   5.419  1.00  0.00           C  
ATOM   1330  C   ARG A  86      14.595  12.919   6.287  1.00  0.00           C  
ATOM   1331  O   ARG A  86      13.821  13.430   7.106  1.00  0.00           O  
ATOM   1332  CB  ARG A  86      16.396  14.652   6.266  1.00  0.00           C  
ATOM   1333  CG  ARG A  86      17.328  13.844   7.177  1.00  0.00           C  
ATOM   1334  CD  ARG A  86      18.318  14.696   7.887  1.00  0.00           C  
ATOM   1335  NE  ARG A  86      19.124  13.921   8.833  1.00  0.00           N  
ATOM   1336  CZ  ARG A  86      20.271  13.274   8.515  1.00  0.00           C  
ATOM   1337  NH1 ARG A  86      20.741  13.288   7.297  1.00  0.00           N  
ATOM   1338  NH2 ARG A  86      20.956  12.607   9.416  1.00  0.00           N  
ATOM   1339  H   ARG A  86      13.812  14.986   4.789  1.00  0.00           H  
ATOM   1340  HA  ARG A  86      16.154  13.092   4.865  1.00  0.00           H  
ATOM   1341 1HB  ARG A  86      17.006  15.287   5.625  1.00  0.00           H  
ATOM   1342 2HB  ARG A  86      15.806  15.285   6.900  1.00  0.00           H  
ATOM   1343 1HG  ARG A  86      16.731  13.310   7.921  1.00  0.00           H  
ATOM   1344 2HG  ARG A  86      17.872  13.115   6.567  1.00  0.00           H  
ATOM   1345 1HD  ARG A  86      18.990  15.155   7.162  1.00  0.00           H  
ATOM   1346 2HD  ARG A  86      17.795  15.476   8.442  1.00  0.00           H  
ATOM   1347  HE  ARG A  86      18.811  13.876   9.793  1.00  0.00           H  
ATOM   1348 1HH1 ARG A  86      20.259  13.782   6.562  1.00  0.00           H  
ATOM   1349 2HH1 ARG A  86      21.624  12.783   7.122  1.00  0.00           H  
ATOM   1350 1HH2 ARG A  86      20.649  12.573  10.377  1.00  0.00           H  
ATOM   1351 2HH2 ARG A  86      21.817  12.133   9.103  1.00  0.00           H  
ATOM   1352  N   CYS A  87      14.647  11.612   6.057  1.00  0.00           N  
ATOM   1353  CA  CYS A  87      13.766  10.697   6.767  1.00  0.00           C  
ATOM   1354  C   CYS A  87      14.540   9.887   7.766  1.00  0.00           C  
ATOM   1355  O   CYS A  87      15.709   9.555   7.538  1.00  0.00           O  
ATOM   1356  CB  CYS A  87      13.059   9.707   5.822  1.00  0.00           C  
ATOM   1357  SG  CYS A  87      11.903  10.427   4.622  1.00  0.00           S  
ATOM   1358  H   CYS A  87      15.333  11.246   5.393  1.00  0.00           H  
ATOM   1359  HA  CYS A  87      13.015  11.273   7.293  1.00  0.00           H  
ATOM   1360 1HB  CYS A  87      13.813   9.149   5.265  1.00  0.00           H  
ATOM   1361 2HB  CYS A  87      12.505   8.984   6.425  1.00  0.00           H  
ATOM   1362  HG  CYS A  87      11.127  11.028   5.526  1.00  0.00           H  
ATOM   1363  N   SER A  88      13.889   9.500   8.847  1.00  0.00           N  
ATOM   1364  CA  SER A  88      14.570   8.594   9.737  1.00  0.00           C  
ATOM   1365  C   SER A  88      13.637   7.658  10.476  1.00  0.00           C  
ATOM   1366  O   SER A  88      12.441   7.920  10.657  1.00  0.00           O  
ATOM   1367  CB  SER A  88      15.477   9.346  10.686  1.00  0.00           C  
ATOM   1368  OG  SER A  88      14.790  10.138  11.571  1.00  0.00           O  
ATOM   1369  H   SER A  88      12.938   9.828   9.015  1.00  0.00           H  
ATOM   1370  HA  SER A  88      15.203   7.968   9.118  1.00  0.00           H  
ATOM   1371 1HB  SER A  88      16.059   8.641  11.220  1.00  0.00           H  
ATOM   1372 2HB  SER A  88      16.161   9.963  10.114  1.00  0.00           H  
ATOM   1373  HG  SER A  88      15.451  10.496  12.168  1.00  0.00           H  
ATOM   1374  N   PHE A  89      14.216   6.545  10.907  1.00  0.00           N  
ATOM   1375  CA  PHE A  89      13.458   5.487  11.537  1.00  0.00           C  
ATOM   1376  C   PHE A  89      14.022   5.075  12.886  1.00  0.00           C  
ATOM   1377  O   PHE A  89      15.187   4.677  13.001  1.00  0.00           O  
ATOM   1378  CB  PHE A  89      13.456   4.313  10.577  1.00  0.00           C  
ATOM   1379  CG  PHE A  89      12.886   4.699   9.214  1.00  0.00           C  
ATOM   1380  CD1 PHE A  89      13.727   5.285   8.245  1.00  0.00           C  
ATOM   1381  CD2 PHE A  89      11.553   4.516   8.901  1.00  0.00           C  
ATOM   1382  CE1 PHE A  89      13.236   5.673   7.017  1.00  0.00           C  
ATOM   1383  CE2 PHE A  89      11.060   4.899   7.665  1.00  0.00           C  
ATOM   1384  CZ  PHE A  89      11.903   5.482   6.724  1.00  0.00           C  
ATOM   1385  H   PHE A  89      15.211   6.428  10.729  1.00  0.00           H  
ATOM   1386  HA  PHE A  89      12.434   5.832  11.690  1.00  0.00           H  
ATOM   1387 1HB  PHE A  89      14.461   3.938  10.443  1.00  0.00           H  
ATOM   1388 2HB  PHE A  89      12.864   3.530  10.997  1.00  0.00           H  
ATOM   1389  HD1 PHE A  89      14.787   5.437   8.480  1.00  0.00           H  
ATOM   1390  HD2 PHE A  89      10.884   4.070   9.638  1.00  0.00           H  
ATOM   1391  HE1 PHE A  89      13.901   6.126   6.281  1.00  0.00           H  
ATOM   1392  HE2 PHE A  89      10.003   4.751   7.431  1.00  0.00           H  
ATOM   1393  HZ  PHE A  89      11.510   5.783   5.754  1.00  0.00           H  
ATOM   1394  N   TYR A  90      13.180   5.170  13.902  1.00  0.00           N  
ATOM   1395  CA  TYR A  90      13.544   4.901  15.283  1.00  0.00           C  
ATOM   1396  C   TYR A  90      13.133   3.501  15.736  1.00  0.00           C  
ATOM   1397  O   TYR A  90      11.989   3.071  15.514  1.00  0.00           O  
ATOM   1398  CB  TYR A  90      12.808   5.926  16.130  1.00  0.00           C  
ATOM   1399  CG  TYR A  90      13.243   7.367  15.965  1.00  0.00           C  
ATOM   1400  CD1 TYR A  90      13.013   8.023  14.769  1.00  0.00           C  
ATOM   1401  CD2 TYR A  90      13.760   8.074  17.043  1.00  0.00           C  
ATOM   1402  CE1 TYR A  90      13.343   9.340  14.634  1.00  0.00           C  
ATOM   1403  CE2 TYR A  90      14.077   9.414  16.902  1.00  0.00           C  
ATOM   1404  CZ  TYR A  90      13.873  10.041  15.696  1.00  0.00           C  
ATOM   1405  OH  TYR A  90      14.178  11.370  15.544  1.00  0.00           O  
ATOM   1406  H   TYR A  90      12.226   5.496  13.731  1.00  0.00           H  
ATOM   1407  HA  TYR A  90      14.623   4.994  15.395  1.00  0.00           H  
ATOM   1408 1HB  TYR A  90      11.756   5.858  15.924  1.00  0.00           H  
ATOM   1409 2HB  TYR A  90      12.951   5.665  17.171  1.00  0.00           H  
ATOM   1410  HD1 TYR A  90      12.580   7.492  13.924  1.00  0.00           H  
ATOM   1411  HD2 TYR A  90      13.911   7.572  18.002  1.00  0.00           H  
ATOM   1412  HE1 TYR A  90      13.178   9.826  13.699  1.00  0.00           H  
ATOM   1413  HE2 TYR A  90      14.482   9.968  17.743  1.00  0.00           H  
ATOM   1414  HH  TYR A  90      13.939  11.652  14.656  1.00  0.00           H  
ATOM   1415  N   GLU A  91      13.998   2.871  16.539  1.00  0.00           N  
ATOM   1416  CA  GLU A  91      13.742   1.548  17.134  1.00  0.00           C  
ATOM   1417  C   GLU A  91      12.500   1.514  18.040  1.00  0.00           C  
ATOM   1418  O   GLU A  91      11.951   0.447  18.305  1.00  0.00           O  
ATOM   1419  CB  GLU A  91      14.966   1.063  17.916  1.00  0.00           C  
ATOM   1420  CG  GLU A  91      16.146   0.637  17.072  1.00  0.00           C  
ATOM   1421  CD  GLU A  91      17.368   0.328  17.897  1.00  0.00           C  
ATOM   1422  OE1 GLU A  91      17.506   0.903  18.964  1.00  0.00           O  
ATOM   1423  OE2 GLU A  91      18.161  -0.479  17.473  1.00  0.00           O  
ATOM   1424  H   GLU A  91      14.929   3.285  16.658  1.00  0.00           H  
ATOM   1425  HA  GLU A  91      13.572   0.845  16.317  1.00  0.00           H  
ATOM   1426 1HB  GLU A  91      15.319   1.842  18.537  1.00  0.00           H  
ATOM   1427 2HB  GLU A  91      14.685   0.231  18.559  1.00  0.00           H  
ATOM   1428 1HG  GLU A  91      15.869  -0.254  16.512  1.00  0.00           H  
ATOM   1429 2HG  GLU A  91      16.375   1.417  16.358  1.00  0.00           H  
ATOM   1430  N   ASP A  92      12.055   2.681  18.509  1.00  0.00           N  
ATOM   1431  CA  ASP A  92      10.860   2.785  19.349  1.00  0.00           C  
ATOM   1432  C   ASP A  92       9.558   2.857  18.521  1.00  0.00           C  
ATOM   1433  O   ASP A  92       8.495   3.160  19.066  1.00  0.00           O  
ATOM   1434  CB  ASP A  92      10.942   3.966  20.331  1.00  0.00           C  
ATOM   1435  CG  ASP A  92      11.012   5.329  19.688  1.00  0.00           C  
ATOM   1436  OD1 ASP A  92      11.023   5.379  18.501  1.00  0.00           O  
ATOM   1437  OD2 ASP A  92      11.046   6.315  20.395  1.00  0.00           O  
ATOM   1438  H   ASP A  92      12.561   3.516  18.261  1.00  0.00           H  
ATOM   1439  HA  ASP A  92      10.805   1.881  19.955  1.00  0.00           H  
ATOM   1440 1HB  ASP A  92      10.077   3.940  20.992  1.00  0.00           H  
ATOM   1441 2HB  ASP A  92      11.804   3.846  20.940  1.00  0.00           H  
ATOM   1442  N   PHE A  93       9.644   2.523  17.219  1.00  0.00           N  
ATOM   1443  CA  PHE A  93       8.518   2.467  16.277  1.00  0.00           C  
ATOM   1444  C   PHE A  93       7.950   3.840  15.940  1.00  0.00           C  
ATOM   1445  O   PHE A  93       6.728   4.054  15.889  1.00  0.00           O  
ATOM   1446  CB  PHE A  93       7.416   1.551  16.825  1.00  0.00           C  
ATOM   1447  CG  PHE A  93       7.955   0.200  17.219  1.00  0.00           C  
ATOM   1448  CD1 PHE A  93       8.112  -0.143  18.555  1.00  0.00           C  
ATOM   1449  CD2 PHE A  93       8.333  -0.712  16.263  1.00  0.00           C  
ATOM   1450  CE1 PHE A  93       8.627  -1.366  18.913  1.00  0.00           C  
ATOM   1451  CE2 PHE A  93       8.846  -1.938  16.621  1.00  0.00           C  
ATOM   1452  CZ  PHE A  93       8.992  -2.265  17.943  1.00  0.00           C  
ATOM   1453  H   PHE A  93      10.570   2.339  16.836  1.00  0.00           H  
ATOM   1454  HA  PHE A  93       8.888   2.027  15.350  1.00  0.00           H  
ATOM   1455 1HB  PHE A  93       6.918   1.998  17.680  1.00  0.00           H  
ATOM   1456 2HB  PHE A  93       6.659   1.398  16.056  1.00  0.00           H  
ATOM   1457  HD1 PHE A  93       7.824   0.575  19.326  1.00  0.00           H  
ATOM   1458  HD2 PHE A  93       8.227  -0.451  15.208  1.00  0.00           H  
ATOM   1459  HE1 PHE A  93       8.747  -1.620  19.963  1.00  0.00           H  
ATOM   1460  HE2 PHE A  93       9.143  -2.649  15.852  1.00  0.00           H  
ATOM   1461  HZ  PHE A  93       9.402  -3.233  18.221  1.00  0.00           H  
ATOM   1462  N   LEU A  94       8.879   4.751  15.653  1.00  0.00           N  
ATOM   1463  CA  LEU A  94       8.568   6.126  15.269  1.00  0.00           C  
ATOM   1464  C   LEU A  94       9.268   6.542  13.973  1.00  0.00           C  
ATOM   1465  O   LEU A  94      10.442   6.235  13.727  1.00  0.00           O  
ATOM   1466  CB  LEU A  94       8.943   7.092  16.411  1.00  0.00           C  
ATOM   1467  CG  LEU A  94       8.703   8.591  16.159  1.00  0.00           C  
ATOM   1468  CD1 LEU A  94       8.401   9.283  17.479  1.00  0.00           C  
ATOM   1469  CD2 LEU A  94       9.943   9.189  15.549  1.00  0.00           C  
ATOM   1470  H   LEU A  94       9.854   4.446  15.716  1.00  0.00           H  
ATOM   1471  HA  LEU A  94       7.495   6.202  15.103  1.00  0.00           H  
ATOM   1472 1HB  LEU A  94       8.363   6.814  17.291  1.00  0.00           H  
ATOM   1473 2HB  LEU A  94       9.987   6.967  16.664  1.00  0.00           H  
ATOM   1474  HG  LEU A  94       7.858   8.722  15.480  1.00  0.00           H  
ATOM   1475 1HD1 LEU A  94       8.240  10.343  17.309  1.00  0.00           H  
ATOM   1476 2HD1 LEU A  94       7.517   8.850  17.932  1.00  0.00           H  
ATOM   1477 3HD1 LEU A  94       9.251   9.149  18.151  1.00  0.00           H  
ATOM   1478 1HD2 LEU A  94       9.805  10.227  15.362  1.00  0.00           H  
ATOM   1479 2HD2 LEU A  94      10.765   9.055  16.244  1.00  0.00           H  
ATOM   1480 3HD2 LEU A  94      10.172   8.695  14.619  1.00  0.00           H  
ATOM   1481  N   GLU A  95       8.506   7.207  13.113  1.00  0.00           N  
ATOM   1482  CA  GLU A  95       9.008   7.730  11.857  1.00  0.00           C  
ATOM   1483  C   GLU A  95       9.156   9.250  11.931  1.00  0.00           C  
ATOM   1484  O   GLU A  95       8.303   9.954  12.480  1.00  0.00           O  
ATOM   1485  CB  GLU A  95       8.041   7.329  10.747  1.00  0.00           C  
ATOM   1486  CG  GLU A  95       7.966   5.828  10.529  1.00  0.00           C  
ATOM   1487  CD  GLU A  95       6.900   5.402   9.565  1.00  0.00           C  
ATOM   1488  OE1 GLU A  95       6.102   6.228   9.160  1.00  0.00           O  
ATOM   1489  OE2 GLU A  95       6.895   4.242   9.226  1.00  0.00           O  
ATOM   1490  H   GLU A  95       7.535   7.390  13.341  1.00  0.00           H  
ATOM   1491  HA  GLU A  95       9.990   7.299  11.655  1.00  0.00           H  
ATOM   1492 1HB  GLU A  95       7.053   7.673  10.997  1.00  0.00           H  
ATOM   1493 2HB  GLU A  95       8.336   7.803   9.811  1.00  0.00           H  
ATOM   1494 1HG  GLU A  95       8.929   5.486  10.162  1.00  0.00           H  
ATOM   1495 2HG  GLU A  95       7.786   5.347  11.490  1.00  0.00           H  
ATOM   1496  N   TYR A  96      10.225   9.744  11.330  1.00  0.00           N  
ATOM   1497  CA  TYR A  96      10.537  11.166  11.235  1.00  0.00           C  
ATOM   1498  C   TYR A  96      10.732  11.622   9.804  1.00  0.00           C  
ATOM   1499  O   TYR A  96      11.355  10.917   9.002  1.00  0.00           O  
ATOM   1500  CB  TYR A  96      11.800  11.428  12.009  1.00  0.00           C  
ATOM   1501  CG  TYR A  96      12.454  12.771  11.815  1.00  0.00           C  
ATOM   1502  CD1 TYR A  96      12.109  13.879  12.571  1.00  0.00           C  
ATOM   1503  CD2 TYR A  96      13.443  12.874  10.837  1.00  0.00           C  
ATOM   1504  CE1 TYR A  96      12.786  15.065  12.360  1.00  0.00           C  
ATOM   1505  CE2 TYR A  96      14.095  14.047  10.628  1.00  0.00           C  
ATOM   1506  CZ  TYR A  96      13.784  15.134  11.385  1.00  0.00           C  
ATOM   1507  OH  TYR A  96      14.468  16.287  11.191  1.00  0.00           O  
ATOM   1508  H   TYR A  96      10.898   9.085  10.936  1.00  0.00           H  
ATOM   1509  HA  TYR A  96       9.714  11.734  11.663  1.00  0.00           H  
ATOM   1510 1HB  TYR A  96      11.580  11.318  13.071  1.00  0.00           H  
ATOM   1511 2HB  TYR A  96      12.499  10.670  11.742  1.00  0.00           H  
ATOM   1512  HD1 TYR A  96      11.337  13.810  13.332  1.00  0.00           H  
ATOM   1513  HD2 TYR A  96      13.703  12.005  10.238  1.00  0.00           H  
ATOM   1514  HE1 TYR A  96      12.551  15.929  12.954  1.00  0.00           H  
ATOM   1515  HE2 TYR A  96      14.873  14.110   9.864  1.00  0.00           H  
ATOM   1516  HH  TYR A  96      15.054  16.195  10.439  1.00  0.00           H  
ATOM   1517  N   HIS A  97      10.222  12.805   9.468  1.00  0.00           N  
ATOM   1518  CA  HIS A  97      10.487  13.339   8.141  1.00  0.00           C  
ATOM   1519  C   HIS A  97      10.595  14.865   8.072  1.00  0.00           C  
ATOM   1520  O   HIS A  97       9.601  15.574   8.250  1.00  0.00           O  
ATOM   1521  CB  HIS A  97       9.390  12.846   7.185  1.00  0.00           C  
ATOM   1522  CG  HIS A  97       9.551  13.208   5.736  1.00  0.00           C  
ATOM   1523  ND1 HIS A  97       8.547  13.002   4.831  1.00  0.00           N  
ATOM   1524  CD2 HIS A  97      10.570  13.738   5.039  1.00  0.00           C  
ATOM   1525  CE1 HIS A  97       8.943  13.401   3.642  1.00  0.00           C  
ATOM   1526  NE2 HIS A  97      10.152  13.853   3.747  1.00  0.00           N  
ATOM   1527  H   HIS A  97       9.656  13.324  10.139  1.00  0.00           H  
ATOM   1528  HA  HIS A  97      11.436  12.947   7.787  1.00  0.00           H  
ATOM   1529 1HB  HIS A  97       9.332  11.758   7.246  1.00  0.00           H  
ATOM   1530 2HB  HIS A  97       8.428  13.236   7.519  1.00  0.00           H  
ATOM   1531  HD2 HIS A  97      11.545  14.025   5.417  1.00  0.00           H  
ATOM   1532  HE1 HIS A  97       8.367  13.359   2.731  1.00  0.00           H  
ATOM   1533  HE2 HIS A  97      10.715  14.223   3.001  1.00  0.00           H  
ATOM   1534  N   ASP A  98      11.800  15.358   7.743  1.00  0.00           N  
ATOM   1535  CA  ASP A  98      12.033  16.782   7.514  1.00  0.00           C  
ATOM   1536  C   ASP A  98      11.657  17.013   6.080  1.00  0.00           C  
ATOM   1537  O   ASP A  98      12.341  16.532   5.164  1.00  0.00           O  
ATOM   1538  CB  ASP A  98      13.482  17.232   7.759  1.00  0.00           C  
ATOM   1539  CG  ASP A  98      13.733  18.800   7.480  1.00  0.00           C  
ATOM   1540  OD1 ASP A  98      12.955  19.399   6.778  1.00  0.00           O  
ATOM   1541  OD2 ASP A  98      14.677  19.365   7.998  1.00  0.00           O  
ATOM   1542  H   ASP A  98      12.575  14.709   7.621  1.00  0.00           H  
ATOM   1543  HA  ASP A  98      11.375  17.366   8.149  1.00  0.00           H  
ATOM   1544 1HB  ASP A  98      13.761  17.006   8.782  1.00  0.00           H  
ATOM   1545 2HB  ASP A  98      14.125  16.671   7.112  1.00  0.00           H  
ATOM   1546  N   VAL A  99      10.513  17.644   5.879  1.00  0.00           N  
ATOM   1547  CA  VAL A  99      10.023  17.772   4.529  1.00  0.00           C  
ATOM   1548  C   VAL A  99       9.823  19.210   4.084  1.00  0.00           C  
ATOM   1549  O   VAL A  99       9.069  19.960   4.699  1.00  0.00           O  
ATOM   1550  CB  VAL A  99       8.672  17.065   4.497  1.00  0.00           C  
ATOM   1551  CG1 VAL A  99       7.765  17.672   5.499  1.00  0.00           C  
ATOM   1552  CG2 VAL A  99       8.114  17.142   3.198  1.00  0.00           C  
ATOM   1553  H   VAL A  99       9.996  18.013   6.681  1.00  0.00           H  
ATOM   1554  HA  VAL A  99      10.721  17.285   3.846  1.00  0.00           H  
ATOM   1555  HB  VAL A  99       8.795  16.040   4.782  1.00  0.00           H  
ATOM   1556 1HG1 VAL A  99       6.833  17.139   5.457  1.00  0.00           H  
ATOM   1557 2HG1 VAL A  99       8.200  17.579   6.494  1.00  0.00           H  
ATOM   1558 3HG1 VAL A  99       7.599  18.721   5.270  1.00  0.00           H  
ATOM   1559 1HG2 VAL A  99       7.183  16.651   3.219  1.00  0.00           H  
ATOM   1560 2HG2 VAL A  99       7.971  18.178   2.904  1.00  0.00           H  
ATOM   1561 3HG2 VAL A  99       8.796  16.644   2.527  1.00  0.00           H  
ATOM   1562  N   ARG A 100      10.348  19.543   2.909  1.00  0.00           N  
ATOM   1563  CA  ARG A 100      10.157  20.887   2.366  1.00  0.00           C  
ATOM   1564  C   ARG A 100      10.351  20.879   0.849  1.00  0.00           C  
ATOM   1565  O   ARG A 100      11.006  19.986   0.328  1.00  0.00           O  
ATOM   1566  CB  ARG A 100      11.142  21.848   3.031  1.00  0.00           C  
ATOM   1567  CG  ARG A 100      12.592  21.559   2.690  1.00  0.00           C  
ATOM   1568  CD  ARG A 100      13.611  22.369   3.459  1.00  0.00           C  
ATOM   1569  NE  ARG A 100      13.879  21.930   4.874  1.00  0.00           N  
ATOM   1570  CZ  ARG A 100      14.639  22.662   5.730  1.00  0.00           C  
ATOM   1571  NH1 ARG A 100      15.125  23.829   5.335  1.00  0.00           N  
ATOM   1572  NH2 ARG A 100      14.917  22.219   6.952  1.00  0.00           N  
ATOM   1573  H   ARG A 100      10.977  18.879   2.449  1.00  0.00           H  
ATOM   1574  HA  ARG A 100       9.140  21.212   2.586  1.00  0.00           H  
ATOM   1575 1HB  ARG A 100      10.922  22.869   2.723  1.00  0.00           H  
ATOM   1576 2HB  ARG A 100      11.034  21.799   4.117  1.00  0.00           H  
ATOM   1577 1HG  ARG A 100      12.782  20.504   2.904  1.00  0.00           H  
ATOM   1578 2HG  ARG A 100      12.741  21.753   1.626  1.00  0.00           H  
ATOM   1579 1HD  ARG A 100      14.555  22.324   2.916  1.00  0.00           H  
ATOM   1580 2HD  ARG A 100      13.274  23.404   3.491  1.00  0.00           H  
ATOM   1581  HE  ARG A 100      13.512  21.020   5.234  1.00  0.00           H  
ATOM   1582 1HH1 ARG A 100      14.924  24.172   4.406  1.00  0.00           H  
ATOM   1583 2HH1 ARG A 100      15.696  24.377   5.962  1.00  0.00           H  
ATOM   1584 1HH2 ARG A 100      14.589  21.284   7.268  1.00  0.00           H  
ATOM   1585 2HH2 ARG A 100      15.487  22.768   7.568  1.00  0.00           H  
ATOM   1586  N   VAL A 101       9.817  21.874   0.138  1.00  0.00           N  
ATOM   1587  CA  VAL A 101       9.997  21.932  -1.323  1.00  0.00           C  
ATOM   1588  C   VAL A 101      10.737  23.176  -1.787  1.00  0.00           C  
ATOM   1589  O   VAL A 101      10.457  24.292  -1.344  1.00  0.00           O  
ATOM   1590  CB  VAL A 101       8.641  21.847  -2.079  1.00  0.00           C  
ATOM   1591  CG1 VAL A 101       8.857  21.995  -3.608  1.00  0.00           C  
ATOM   1592  CG2 VAL A 101       7.996  20.515  -1.826  1.00  0.00           C  
ATOM   1593  H   VAL A 101       9.280  22.594   0.601  1.00  0.00           H  
ATOM   1594  HA  VAL A 101      10.589  21.070  -1.625  1.00  0.00           H  
ATOM   1595  HB  VAL A 101       7.991  22.652  -1.744  1.00  0.00           H  
ATOM   1596 1HG1 VAL A 101       7.893  21.932  -4.123  1.00  0.00           H  
ATOM   1597 2HG1 VAL A 101       9.307  22.956  -3.827  1.00  0.00           H  
ATOM   1598 3HG1 VAL A 101       9.506  21.203  -3.968  1.00  0.00           H  
ATOM   1599 1HG2 VAL A 101       7.049  20.458  -2.359  1.00  0.00           H  
ATOM   1600 2HG2 VAL A 101       8.659  19.746  -2.192  1.00  0.00           H  
ATOM   1601 3HG2 VAL A 101       7.819  20.379  -0.762  1.00  0.00           H  
ATOM   1602  N   VAL A 102      11.692  22.957  -2.678  1.00  0.00           N  
ATOM   1603  CA  VAL A 102      12.478  24.021  -3.273  1.00  0.00           C  
ATOM   1604  C   VAL A 102      12.115  24.116  -4.745  1.00  0.00           C  
ATOM   1605  O   VAL A 102      12.008  23.105  -5.432  1.00  0.00           O  
ATOM   1606  CB  VAL A 102      13.978  23.762  -3.082  1.00  0.00           C  
ATOM   1607  CG1 VAL A 102      14.791  24.853  -3.768  1.00  0.00           C  
ATOM   1608  CG2 VAL A 102      14.280  23.729  -1.586  1.00  0.00           C  
ATOM   1609  H   VAL A 102      11.851  21.994  -2.976  1.00  0.00           H  
ATOM   1610  HA  VAL A 102      12.225  24.964  -2.790  1.00  0.00           H  
ATOM   1611  HB  VAL A 102      14.243  22.806  -3.538  1.00  0.00           H  
ATOM   1612 1HG1 VAL A 102      15.852  24.657  -3.627  1.00  0.00           H  
ATOM   1613 2HG1 VAL A 102      14.568  24.867  -4.837  1.00  0.00           H  
ATOM   1614 3HG1 VAL A 102      14.540  25.818  -3.335  1.00  0.00           H  
ATOM   1615 1HG2 VAL A 102      15.342  23.540  -1.433  1.00  0.00           H  
ATOM   1616 2HG2 VAL A 102      14.013  24.689  -1.143  1.00  0.00           H  
ATOM   1617 3HG2 VAL A 102      13.698  22.940  -1.112  1.00  0.00           H  
ATOM   1618  N   LEU A 103      11.856  25.325  -5.208  1.00  0.00           N  
ATOM   1619  CA  LEU A 103      11.425  25.569  -6.577  1.00  0.00           C  
ATOM   1620  C   LEU A 103      12.584  25.986  -7.455  1.00  0.00           C  
ATOM   1621  O   LEU A 103      13.677  26.298  -6.964  1.00  0.00           O  
ATOM   1622  CB  LEU A 103      10.377  26.661  -6.599  1.00  0.00           C  
ATOM   1623  CG  LEU A 103       9.202  26.426  -5.682  1.00  0.00           C  
ATOM   1624  CD1 LEU A 103       8.267  27.598  -5.804  1.00  0.00           C  
ATOM   1625  CD2 LEU A 103       8.550  25.095  -6.020  1.00  0.00           C  
ATOM   1626  H   LEU A 103      11.956  26.114  -4.588  1.00  0.00           H  
ATOM   1627  HA  LEU A 103      10.992  24.666  -6.981  1.00  0.00           H  
ATOM   1628 1HB  LEU A 103      10.836  27.601  -6.365  1.00  0.00           H  
ATOM   1629 2HB  LEU A 103       9.984  26.729  -7.616  1.00  0.00           H  
ATOM   1630  HG  LEU A 103       9.546  26.389  -4.647  1.00  0.00           H  
ATOM   1631 1HD1 LEU A 103       7.419  27.460  -5.138  1.00  0.00           H  
ATOM   1632 2HD1 LEU A 103       8.794  28.511  -5.536  1.00  0.00           H  
ATOM   1633 3HD1 LEU A 103       7.923  27.673  -6.829  1.00  0.00           H  
ATOM   1634 1HD2 LEU A 103       7.705  24.914  -5.354  1.00  0.00           H  
ATOM   1635 2HD2 LEU A 103       8.204  25.096  -7.030  1.00  0.00           H  
ATOM   1636 3HD2 LEU A 103       9.272  24.299  -5.898  1.00  0.00           H  
ATOM   1637  N   ASP A 104      12.373  26.023  -8.766  1.00  0.00           N  
ATOM   1638  CA  ASP A 104      13.464  26.478  -9.597  1.00  0.00           C  
ATOM   1639  C   ASP A 104      13.572  27.987  -9.516  1.00  0.00           C  
ATOM   1640  O   ASP A 104      12.951  28.727 -10.275  1.00  0.00           O  
ATOM   1641  CB  ASP A 104      13.276  26.039 -11.046  1.00  0.00           C  
ATOM   1642  CG  ASP A 104      14.422  26.453 -11.981  1.00  0.00           C  
ATOM   1643  OD1 ASP A 104      15.224  27.304 -11.617  1.00  0.00           O  
ATOM   1644  OD2 ASP A 104      14.486  25.921 -13.072  1.00  0.00           O  
ATOM   1645  H   ASP A 104      11.486  25.748  -9.196  1.00  0.00           H  
ATOM   1646  HA  ASP A 104      14.393  26.044  -9.226  1.00  0.00           H  
ATOM   1647 1HB  ASP A 104      13.196  24.951 -11.068  1.00  0.00           H  
ATOM   1648 2HB  ASP A 104      12.336  26.441 -11.428  1.00  0.00           H  
ATOM   1649  N   PHE A 105      14.417  28.420  -8.593  1.00  0.00           N  
ATOM   1650  CA  PHE A 105      14.649  29.828  -8.309  1.00  0.00           C  
ATOM   1651  C   PHE A 105      15.974  30.276  -8.928  1.00  0.00           C  
ATOM   1652  O   PHE A 105      16.621  31.185  -8.398  1.00  0.00           O  
ATOM   1653  CB  PHE A 105      14.766  30.103  -6.799  1.00  0.00           C  
ATOM   1654  CG  PHE A 105      13.576  29.779  -5.895  1.00  0.00           C  
ATOM   1655  CD1 PHE A 105      13.628  28.685  -5.030  1.00  0.00           C  
ATOM   1656  CD2 PHE A 105      12.434  30.563  -5.890  1.00  0.00           C  
ATOM   1657  CE1 PHE A 105      12.581  28.401  -4.173  1.00  0.00           C  
ATOM   1658  CE2 PHE A 105      11.378  30.271  -5.039  1.00  0.00           C  
ATOM   1659  CZ  PHE A 105      11.458  29.191  -4.175  1.00  0.00           C  
ATOM   1660  H   PHE A 105      14.843  27.704  -8.009  1.00  0.00           H  
ATOM   1661  HA  PHE A 105      13.840  30.419  -8.739  1.00  0.00           H  
ATOM   1662 1HB  PHE A 105      15.621  29.547  -6.419  1.00  0.00           H  
ATOM   1663 2HB  PHE A 105      14.999  31.157  -6.662  1.00  0.00           H  
ATOM   1664  HD1 PHE A 105      14.522  28.057  -5.025  1.00  0.00           H  
ATOM   1665  HD2 PHE A 105      12.375  31.420  -6.560  1.00  0.00           H  
ATOM   1666  HE1 PHE A 105      12.648  27.554  -3.495  1.00  0.00           H  
ATOM   1667  HE2 PHE A 105      10.487  30.899  -5.044  1.00  0.00           H  
ATOM   1668  HZ  PHE A 105      10.630  28.967  -3.502  1.00  0.00           H  
ATOM   1669  N   ILE A 106      16.411  29.595  -9.990  1.00  0.00           N  
ATOM   1670  CA  ILE A 106      17.688  29.910 -10.617  1.00  0.00           C  
ATOM   1671  C   ILE A 106      17.584  31.037 -11.648  1.00  0.00           C  
ATOM   1672  O   ILE A 106      18.580  31.394 -12.277  1.00  0.00           O  
ATOM   1673  OXT ILE A 106      16.535  31.670 -11.770  1.00  0.00           O  
ATOM   1674  CB  ILE A 106      18.259  28.642 -11.267  1.00  0.00           C  
ATOM   1675  CG1 ILE A 106      18.496  27.589 -10.176  1.00  0.00           C  
ATOM   1676  CG2 ILE A 106      19.556  28.954 -12.007  1.00  0.00           C  
ATOM   1677  CD1 ILE A 106      18.805  26.223 -10.719  1.00  0.00           C  
ATOM   1678  H   ILE A 106      15.840  28.834 -10.399  1.00  0.00           H  
ATOM   1679  HA  ILE A 106      18.378  30.230  -9.838  1.00  0.00           H  
ATOM   1680  HB  ILE A 106      17.525  28.232 -11.967  1.00  0.00           H  
ATOM   1681 1HG1 ILE A 106      19.321  27.911  -9.545  1.00  0.00           H  
ATOM   1682 2HG1 ILE A 106      17.594  27.512  -9.563  1.00  0.00           H  
ATOM   1683 1HG2 ILE A 106      19.941  28.041 -12.459  1.00  0.00           H  
ATOM   1684 2HG2 ILE A 106      19.364  29.688 -12.785  1.00  0.00           H  
ATOM   1685 3HG2 ILE A 106      20.290  29.350 -11.305  1.00  0.00           H  
ATOM   1686 1HD1 ILE A 106      18.954  25.527  -9.895  1.00  0.00           H  
ATOM   1687 2HD1 ILE A 106      17.965  25.887 -11.338  1.00  0.00           H  
ATOM   1688 3HD1 ILE A 106      19.708  26.267 -11.324  1.00  0.00           H  
TER    1689

REMARK ID 30186 MODEL 3 T1064
PFRMAT TS
TARGET T1064
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 2ral_A
REMARK PARENT    2ral_A
REMARK PARSRC    alignment
REMARK SCORE     0.00  
ATOM      1  N   PHE A   1      -0.646   1.456   0.671  1.00  8.92           N  
ATOM      2  CA  PHE A   1       0.780   1.465   0.369  1.00  8.52           C  
ATOM      3  C   PHE A   1       1.454   2.793   0.618  1.00  8.18           C  
ATOM      4  O   PHE A   1       0.978   3.838   0.165  1.00  8.11           O  
ATOM      5  CB  PHE A   1       1.078   1.108  -1.090  1.00 12.09           C  
ATOM      6  CG  PHE A   1       2.570   1.244  -1.373  1.00 12.09           C  
ATOM      7  CD1 PHE A   1       3.468   0.260  -0.993  1.00 12.09           C  
ATOM      8  CD2 PHE A   1       3.076   2.404  -1.972  1.00 12.09           C  
ATOM      9  CE1 PHE A   1       4.823   0.429  -1.205  1.00 12.09           C  
ATOM     10  CE2 PHE A   1       4.427   2.568  -2.177  1.00 12.09           C  
ATOM     11  CZ  PHE A   1       5.299   1.581  -1.793  1.00 12.09           C  
ATOM     12 1H   PHE A   1      -1.034   0.549   0.456  1.00 10.70           H  
ATOM     13 2H   PHE A   1      -0.778   1.657   1.652  1.00 10.70           H  
ATOM     14 3H   PHE A   1      -1.110   2.162   0.118  1.00 10.70           H  
ATOM     15  HA  PHE A   1       1.261   0.725   1.009  1.00 10.22           H  
ATOM     16 1HB  PHE A   1       0.773   0.085  -1.301  1.00 14.51           H  
ATOM     17 2HB  PHE A   1       0.534   1.772  -1.760  1.00 14.51           H  
ATOM     18  HD1 PHE A   1       3.104  -0.650  -0.516  1.00 14.51           H  
ATOM     19  HD2 PHE A   1       2.387   3.201  -2.264  1.00 14.51           H  
ATOM     20  HE1 PHE A   1       5.520  -0.349  -0.897  1.00 14.51           H  
ATOM     21  HE2 PHE A   1       4.803   3.484  -2.635  1.00 14.51           H  
ATOM     22  HZ  PHE A   1       6.367   1.709  -1.949  1.00 14.51           H  
ATOM     23  N   HIS A   2       2.579   2.730   1.305  1.00  8.11           N  
ATOM     24  CA  HIS A   2       3.424   3.877   1.538  1.00  7.92           C  
ATOM     25  C   HIS A   2       4.859   3.395   1.560  1.00  7.54           C  
ATOM     26  O   HIS A   2       5.127   2.217   1.817  1.00  7.67           O  
ATOM     27  CB  HIS A   2       3.101   4.567   2.872  1.00 11.17           C  
ATOM     28  CG  HIS A   2       3.376   3.712   4.091  1.00 11.17           C  
ATOM     29  ND1 HIS A   2       2.461   2.797   4.583  1.00 11.17           N  
ATOM     30  CD2 HIS A   2       4.464   3.626   4.901  1.00 11.17           C  
ATOM     31  CE1 HIS A   2       2.976   2.188   5.640  1.00 11.17           C  
ATOM     32  NE2 HIS A   2       4.188   2.670   5.852  1.00 11.17           N  
ATOM     33  H   HIS A   2       2.889   1.847   1.687  1.00  9.73           H  
ATOM     34  HA  HIS A   2       3.321   4.598   0.729  1.00  9.50           H  
ATOM     35 1HB  HIS A   2       3.702   5.478   2.952  1.00 13.40           H  
ATOM     36 2HB  HIS A   2       2.055   4.865   2.883  1.00 13.40           H  
ATOM     37  HD2 HIS A   2       5.384   4.199   4.811  1.00 13.40           H  
ATOM     38  HE1 HIS A   2       2.486   1.416   6.230  1.00 13.40           H  
ATOM     39  HE2 HIS A   2       4.817   2.378   6.588  1.00 13.40           H  
ATOM     40  N   GLN A   3       5.784   4.306   1.321  1.00  7.20           N  
ATOM     41  CA  GLN A   3       7.202   3.991   1.428  1.00  6.94           C  
ATOM     42  C   GLN A   3       7.639   4.259   2.854  1.00  6.48           C  
ATOM     43  O   GLN A   3       7.279   5.295   3.427  1.00  6.07           O  
ATOM     44  CB  GLN A   3       8.016   4.834   0.451  1.00  9.82           C  
ATOM     45  CG  GLN A   3       7.716   4.558  -0.995  1.00  9.82           C  
ATOM     46  CD  GLN A   3       8.508   5.447  -1.921  1.00  9.82           C  
ATOM     47  OE1 GLN A   3       9.686   5.200  -2.207  1.00  9.82           O  
ATOM     48  NE2 GLN A   3       7.861   6.499  -2.384  1.00  9.82           N  
ATOM     49  H   GLN A   3       5.455   5.248   1.066  1.00  8.64           H  
ATOM     50  HA  GLN A   3       7.356   2.934   1.211  1.00  8.33           H  
ATOM     51 1HB  GLN A   3       7.819   5.891   0.628  1.00 11.78           H  
ATOM     52 2HB  GLN A   3       9.075   4.660   0.615  1.00 11.78           H  
ATOM     53 1HG  GLN A   3       7.958   3.523  -1.213  1.00 11.78           H  
ATOM     54 2HG  GLN A   3       6.653   4.742  -1.169  1.00 11.78           H  
ATOM     55 1HE2 GLN A   3       8.312   7.143  -3.000  1.00 11.78           H  
ATOM     56 2HE2 GLN A   3       6.883   6.655  -2.090  1.00 11.78           H  
ATOM     57  N   GLU A   4       8.500   3.406   3.404  1.00  6.72           N  
ATOM     58  CA  GLU A   4       8.945   3.608   4.775  1.00  6.56           C  
ATOM     59  C   GLU A   4       9.613   4.957   4.962  1.00  5.84           C  
ATOM     60  O   GLU A   4       9.415   5.605   5.988  1.00  5.70           O  
ATOM     61  CB  GLU A   4       9.927   2.507   5.182  1.00  9.25           C  
ATOM     62  CG  GLU A   4       9.328   1.102   5.222  1.00  9.25           C  
ATOM     63  CD  GLU A   4       9.296   0.437   3.864  1.00  9.25           C  
ATOM     64  OE1 GLU A   4       9.685   1.074   2.899  1.00  9.25           O  
ATOM     65  OE2 GLU A   4       8.895  -0.697   3.788  1.00  9.25           O  
ATOM     66  H   GLU A   4       8.808   2.571   2.894  1.00  8.06           H  
ATOM     67  HA  GLU A   4       8.074   3.565   5.429  1.00  7.87           H  
ATOM     68 1HB  GLU A   4      10.772   2.500   4.496  1.00 11.10           H  
ATOM     69 2HB  GLU A   4      10.320   2.728   6.176  1.00 11.10           H  
ATOM     70 1HG  GLU A   4       9.916   0.487   5.903  1.00 11.10           H  
ATOM     71 2HG  GLU A   4       8.313   1.164   5.614  1.00 11.10           H  
ATOM     72  N   CYS A   5      10.347   5.412   3.948  1.00  5.55           N  
ATOM     73  CA  CYS A   5      11.040   6.684   4.037  1.00  5.01           C  
ATOM     74  C   CYS A   5      10.109   7.888   4.062  1.00  4.51           C  
ATOM     75  O   CYS A   5      10.463   8.914   4.660  1.00  4.54           O  
ATOM     76  CB  CYS A   5      11.955   6.845   2.826  1.00  7.23           C  
ATOM     77  SG  CYS A   5      11.042   6.975   1.224  1.00  7.23           S  
ATOM     78  H   CYS A   5      10.467   4.821   3.137  1.00  6.66           H  
ATOM     79  HA  CYS A   5      11.642   6.680   4.947  1.00  6.01           H  
ATOM     80 1HB  CYS A   5      12.567   7.740   2.943  1.00  8.68           H  
ATOM     81 2HB  CYS A   5      12.625   5.990   2.765  1.00  8.68           H  
ATOM     82  HG  CYS A   5      10.642   8.297   1.309  1.00  8.68           H  
ATOM     83  N   SER A   6       8.928   7.759   3.434  1.00  4.26           N  
ATOM     84  CA  SER A   6       7.964   8.838   3.345  1.00  3.93           C  
ATOM     85  C   SER A   6       7.380   8.980   4.727  1.00  3.73           C  
ATOM     86  O   SER A   6       7.206  10.075   5.254  1.00  3.60           O  
ATOM     87  CB  SER A   6       6.899   8.527   2.304  1.00  5.64           C  
ATOM     88  OG  SER A   6       6.005   9.613   2.124  1.00  5.64           O  
ATOM     89  H   SER A   6       8.662   6.872   3.011  1.00  5.11           H  
ATOM     90  HA  SER A   6       8.478   9.762   3.070  1.00  4.72           H  
ATOM     91 1HB  SER A   6       7.386   8.287   1.372  1.00  6.77           H  
ATOM     92 2HB  SER A   6       6.340   7.640   2.601  1.00  6.77           H  
ATOM     93  HG  SER A   6       5.382   9.574   2.867  1.00  6.77           H  
ATOM     94  N   LEU A   7       7.039   7.838   5.325  1.00  4.04           N  
ATOM     95  CA  LEU A   7       6.487   7.871   6.666  1.00  4.18           C  
ATOM     96  C   LEU A   7       7.512   8.369   7.684  1.00  4.13           C  
ATOM     97  O   LEU A   7       7.217   9.250   8.480  1.00  4.25           O  
ATOM     98  CB  LEU A   7       5.957   6.496   7.081  1.00  5.80           C  
ATOM     99  CG  LEU A   7       5.373   6.383   8.535  1.00  5.80           C  
ATOM    100  CD1 LEU A   7       4.209   7.368   8.738  1.00  5.80           C  
ATOM    101  CD2 LEU A   7       4.891   4.953   8.746  1.00  5.80           C  
ATOM    102  H   LEU A   7       7.163   6.951   4.821  1.00  4.85           H  
ATOM    103  HA  LEU A   7       5.655   8.569   6.652  1.00  5.02           H  
ATOM    104 1HB  LEU A   7       5.173   6.211   6.386  1.00  6.96           H  
ATOM    105 2HB  LEU A   7       6.774   5.775   6.988  1.00  6.96           H  
ATOM    106  HG  LEU A   7       6.152   6.617   9.266  1.00  6.96           H  
ATOM    107 1HD1 LEU A   7       3.822   7.258   9.751  1.00  6.96           H  
ATOM    108 2HD1 LEU A   7       4.551   8.396   8.607  1.00  6.96           H  
ATOM    109 3HD1 LEU A   7       3.419   7.152   8.022  1.00  6.96           H  
ATOM    110 1HD2 LEU A   7       4.492   4.848   9.756  1.00  6.96           H  
ATOM    111 2HD2 LEU A   7       4.109   4.719   8.021  1.00  6.96           H  
ATOM    112 3HD2 LEU A   7       5.728   4.267   8.614  1.00  6.96           H  
ATOM    113  N   GLN A   8       8.750   7.880   7.629  1.00  4.17           N  
ATOM    114  CA  GLN A   8       9.764   8.311   8.596  1.00  4.38           C  
ATOM    115  C   GLN A   8       9.998   9.818   8.527  1.00  4.26           C  
ATOM    116  O   GLN A   8      10.103  10.496   9.554  1.00  4.63           O  
ATOM    117  CB  GLN A   8      11.082   7.595   8.315  1.00  6.05           C  
ATOM    118  CG  GLN A   8      11.090   6.117   8.646  1.00  6.05           C  
ATOM    119  CD  GLN A   8      12.329   5.442   8.104  1.00  6.05           C  
ATOM    120  OE1 GLN A   8      13.041   6.035   7.283  1.00  6.05           O  
ATOM    121  NE2 GLN A   8      12.596   4.220   8.547  1.00  6.05           N  
ATOM    122  H   GLN A   8       8.982   7.149   6.951  1.00  5.00           H  
ATOM    123  HA  GLN A   8       9.418   8.063   9.598  1.00  5.26           H  
ATOM    124 1HB  GLN A   8      11.317   7.702   7.257  1.00  7.26           H  
ATOM    125 2HB  GLN A   8      11.882   8.074   8.877  1.00  7.26           H  
ATOM    126 1HG  GLN A   8      11.099   6.014   9.730  1.00  7.26           H  
ATOM    127 2HG  GLN A   8      10.212   5.634   8.245  1.00  7.26           H  
ATOM    128 1HE2 GLN A   8      13.406   3.734   8.216  1.00  7.26           H  
ATOM    129 2HE2 GLN A   8      11.991   3.781   9.214  1.00  7.26           H  
ATOM    130  N   SER A   9       9.956  10.366   7.318  1.00  3.98           N  
ATOM    131  CA  SER A   9      10.193  11.774   7.078  1.00  4.19           C  
ATOM    132  C   SER A   9       9.002  12.624   7.503  1.00  4.36           C  
ATOM    133  O   SER A   9       9.058  13.856   7.443  1.00  4.85           O  
ATOM    134  CB  SER A   9      10.475  12.000   5.611  1.00  5.79           C  
ATOM    135  OG  SER A   9      11.644  11.338   5.199  1.00  5.79           O  
ATOM    136  H   SER A   9       9.865   9.766   6.494  1.00  4.78           H  
ATOM    137  HA  SER A   9      11.063  12.083   7.658  1.00  5.03           H  
ATOM    138 1HB  SER A   9       9.627  11.658   5.014  1.00  6.95           H  
ATOM    139 2HB  SER A   9      10.585  13.055   5.450  1.00  6.95           H  
ATOM    140  HG  SER A   9      11.367  10.415   5.003  1.00  6.95           H  
ATOM    141  N   CYS A  10       7.904  11.973   7.899  1.00  4.14           N  
ATOM    142  CA  CYS A  10       6.708  12.638   8.353  1.00  4.45           C  
ATOM    143  C   CYS A  10       6.452  12.446   9.848  1.00  4.83           C  
ATOM    144  O   CYS A  10       5.349  12.731  10.318  1.00  5.30           O  
ATOM    145  CB  CYS A  10       5.507  12.164   7.568  1.00  6.11           C  
ATOM    146  SG  CYS A  10       5.636  12.575   5.859  1.00  6.11           S  
ATOM    147  H   CYS A  10       7.899  10.952   7.933  1.00  4.97           H  
ATOM    148  HA  CYS A  10       6.829  13.694   8.158  1.00  5.34           H  
ATOM    149 1HB  CYS A  10       5.419  11.080   7.655  1.00  7.33           H  
ATOM    150 2HB  CYS A  10       4.602  12.615   7.965  1.00  7.33           H  
ATOM    151  HG  CYS A  10       6.650  11.707   5.588  1.00  7.33           H  
ATOM    152  N   THR A  11       7.443  11.943  10.602  1.00  4.82           N  
ATOM    153  CA  THR A  11       7.274  11.825  12.055  1.00  5.38           C  
ATOM    154  C   THR A  11       8.326  12.692  12.750  1.00  5.81           C  
ATOM    155  O   THR A  11       8.446  12.696  13.978  1.00  6.37           O  
ATOM    156  CB  THR A  11       7.388  10.367  12.562  1.00  7.31           C  
ATOM    157  OG1 THR A  11       8.693   9.849  12.293  1.00  7.31           O  
ATOM    158  CG2 THR A  11       6.357   9.505  11.837  1.00  7.31           C  
ATOM    159  H   THR A  11       8.318  11.614  10.175  1.00  5.78           H  
ATOM    160  HA  THR A  11       6.292  12.206  12.331  1.00  6.46           H  
ATOM    161  HB  THR A  11       7.202  10.335  13.632  1.00  8.77           H  
ATOM    162  HG1 THR A  11       9.325  10.241  12.906  1.00  8.77           H  
ATOM    163 1HG2 THR A  11       6.428   8.478  12.185  1.00  8.77           H  
ATOM    164 2HG2 THR A  11       5.359   9.891  12.035  1.00  8.77           H  
ATOM    165 3HG2 THR A  11       6.546   9.535  10.779  1.00  8.77           H  
ATOM    166  N   GLN A  12       9.116  13.379  11.931  1.00  5.68           N  
ATOM    167  CA  GLN A  12      10.227  14.235  12.345  1.00  6.22           C  
ATOM    168  C   GLN A  12       9.760  15.575  12.915  1.00  6.46           C  
ATOM    169  O   GLN A  12       8.671  16.034  12.620  1.00  6.94           O  
ATOM    170  CB  GLN A  12      11.179  14.425  11.156  1.00  8.50           C  
ATOM    171  CG  GLN A  12      10.648  15.281   9.991  1.00  8.50           C  
ATOM    172  CD  GLN A  12      11.638  15.286   8.826  1.00  8.50           C  
ATOM    173  OE1 GLN A  12      12.577  14.486   8.875  1.00  8.50           O  
ATOM    174  NE2 GLN A  12      11.480  16.132   7.801  1.00  8.50           N  
ATOM    175  H   GLN A  12       8.912  13.292  10.948  1.00  6.82           H  
ATOM    176  HA  GLN A  12      10.776  13.717  13.133  1.00  7.46           H  
ATOM    177 1HB  GLN A  12      12.109  14.878  11.506  1.00 10.20           H  
ATOM    178 2HB  GLN A  12      11.427  13.445  10.749  1.00 10.20           H  
ATOM    179 1HG  GLN A  12       9.696  14.892   9.649  1.00 10.20           H  
ATOM    180 2HG  GLN A  12      10.529  16.287  10.328  1.00 10.20           H  
ATOM    181 1HE2 GLN A  12      12.138  16.123   7.053  1.00 10.20           H  
ATOM    182 2HE2 GLN A  12      10.713  16.813   7.744  1.00 10.20           H  
ATOM    183  N   HIS A  13      10.609  16.234  13.706  1.00  6.26           N  
ATOM    184  CA  HIS A  13      10.304  17.543  14.298  1.00  6.63           C  
ATOM    185  C   HIS A  13      10.480  18.737  13.345  1.00  6.67           C  
ATOM    186  O   HIS A  13      10.142  19.876  13.668  1.00  7.13           O  
ATOM    187  CB  HIS A  13      11.179  17.677  15.527  1.00  9.14           C  
ATOM    188  CG  HIS A  13      12.591  17.492  15.162  1.00  9.14           C  
ATOM    189  ND1 HIS A  13      13.082  16.262  14.727  1.00  9.14           N  
ATOM    190  CD2 HIS A  13      13.643  18.337  15.165  1.00  9.14           C  
ATOM    191  CE1 HIS A  13      14.376  16.380  14.470  1.00  9.14           C  
ATOM    192  NE2 HIS A  13      14.741  17.624  14.732  1.00  9.14           N  
ATOM    193  H   HIS A  13      11.521  15.829  13.949  1.00  7.51           H  
ATOM    194  HA  HIS A  13       9.263  17.545  14.623  1.00  7.96           H  
ATOM    195 1HB  HIS A  13      11.054  18.664  15.969  1.00 10.97           H  
ATOM    196 2HB  HIS A  13      10.900  16.931  16.271  1.00 10.97           H  
ATOM    197  HD2 HIS A  13      13.623  19.387  15.458  1.00 10.97           H  
ATOM    198  HE1 HIS A  13      15.030  15.584  14.112  1.00 10.97           H  
ATOM    199  HE2 HIS A  13      15.679  17.995  14.631  1.00 10.97           H  
ATOM    200  N   GLN A  14      11.024  18.444  12.187  1.00  6.36           N  
ATOM    201  CA  GLN A  14      11.267  19.375  11.096  1.00  6.57           C  
ATOM    202  C   GLN A  14      10.071  19.296  10.161  1.00  6.76           C  
ATOM    203  O   GLN A  14       9.316  18.340  10.251  1.00  6.63           O  
ATOM    204  CB  GLN A  14      12.580  19.013  10.392  1.00  9.12           C  
ATOM    205  CG  GLN A  14      13.789  19.205  11.245  1.00  9.12           C  
ATOM    206  CD  GLN A  14      13.951  20.674  11.564  1.00  9.12           C  
ATOM    207  OE1 GLN A  14      13.962  21.498  10.645  1.00  9.12           O  
ATOM    208  NE2 GLN A  14      14.070  21.017  12.831  1.00  9.12           N  
ATOM    209  H   GLN A  14      11.262  17.472  12.061  1.00  7.63           H  
ATOM    210  HA  GLN A  14      11.335  20.377  11.510  1.00  7.88           H  
ATOM    211 1HB  GLN A  14      12.552  17.962  10.120  1.00 10.94           H  
ATOM    212 2HB  GLN A  14      12.711  19.569   9.482  1.00 10.94           H  
ATOM    213 1HG  GLN A  14      13.660  18.658  12.172  1.00 10.94           H  
ATOM    214 2HG  GLN A  14      14.673  18.856  10.714  1.00 10.94           H  
ATOM    215 1HE2 GLN A  14      14.176  21.981  13.080  1.00 10.94           H  
ATOM    216 2HE2 GLN A  14      14.058  20.320  13.545  1.00 10.94           H  
ATOM    217  N   PRO A  15       9.831  20.256   9.255  1.00  7.25           N  
ATOM    218  CA  PRO A  15       8.731  20.177   8.313  1.00  7.61           C  
ATOM    219  C   PRO A  15       8.778  18.814   7.647  1.00  7.42           C  
ATOM    220  O   PRO A  15       9.849  18.362   7.227  1.00  7.47           O  
ATOM    221  CB  PRO A  15       9.042  21.344   7.377  1.00 11.42           C  
ATOM    222  CG  PRO A  15       9.762  22.350   8.265  1.00 11.42           C  
ATOM    223  CD  PRO A  15      10.631  21.498   9.178  1.00 11.42           C  
ATOM    224  HA  PRO A  15       7.778  20.327   8.833  1.00  9.13           H  
ATOM    225 1HB  PRO A  15       9.677  21.002   6.568  1.00 13.70           H  
ATOM    226 2HB  PRO A  15       8.127  21.720   6.922  1.00 13.70           H  
ATOM    227 1HG  PRO A  15      10.354  23.044   7.648  1.00 13.70           H  
ATOM    228 2HG  PRO A  15       9.033  22.961   8.819  1.00 13.70           H  
ATOM    229 1HD  PRO A  15      11.609  21.327   8.709  1.00 13.70           H  
ATOM    230 2HD  PRO A  15      10.719  21.989  10.155  1.00 13.70           H  
ATOM    231  N   TYR A  16       7.613  18.183   7.558  1.00  7.36           N  
ATOM    232  CA  TYR A  16       7.438  16.838   7.042  1.00  7.38           C  
ATOM    233  C   TYR A  16       7.664  16.734   5.559  1.00  7.28           C  
ATOM    234  O   TYR A  16       7.173  17.561   4.792  1.00  7.41           O  
ATOM    235  CB  TYR A  16       5.997  16.377   7.282  1.00 10.32           C  
ATOM    236  CG  TYR A  16       5.538  16.131   8.725  1.00 10.32           C  
ATOM    237  CD1 TYR A  16       4.172  16.092   8.960  1.00 10.32           C  
ATOM    238  CD2 TYR A  16       6.421  15.949   9.796  1.00 10.32           C  
ATOM    239  CE1 TYR A  16       3.683  15.860  10.217  1.00 10.32           C  
ATOM    240  CE2 TYR A  16       5.903  15.714  11.061  1.00 10.32           C  
ATOM    241  CZ  TYR A  16       4.554  15.663  11.267  1.00 10.32           C  
ATOM    242  OH  TYR A  16       4.068  15.423  12.530  1.00 10.32           O  
ATOM    243  H   TYR A  16       6.784  18.663   7.898  1.00  8.83           H  
ATOM    244  HA  TYR A  16       8.149  16.178   7.538  1.00  8.86           H  
ATOM    245 1HB  TYR A  16       5.332  17.128   6.859  1.00 12.38           H  
ATOM    246 2HB  TYR A  16       5.827  15.466   6.720  1.00 12.38           H  
ATOM    247  HD1 TYR A  16       3.480  16.240   8.138  1.00 12.38           H  
ATOM    248  HD2 TYR A  16       7.500  15.980   9.659  1.00 12.38           H  
ATOM    249  HE1 TYR A  16       2.615  15.832  10.377  1.00 12.38           H  
ATOM    250  HE2 TYR A  16       6.557  15.562  11.897  1.00 12.38           H  
ATOM    251  HH  TYR A  16       4.796  15.472  13.162  1.00 12.38           H  
ATOM    252  N   VAL A  17       8.304  15.662   5.128  1.00  7.21           N  
ATOM    253  CA  VAL A  17       8.453  15.461   3.700  1.00  7.24           C  
ATOM    254  C   VAL A  17       7.698  14.233   3.270  1.00  7.01           C  
ATOM    255  O   VAL A  17       7.997  13.122   3.687  1.00  6.98           O  
ATOM    256  CB  VAL A  17       9.933  15.337   3.297  1.00 10.13           C  
ATOM    257  CG1 VAL A  17      10.058  15.091   1.787  1.00 10.13           C  
ATOM    258  CG2 VAL A  17      10.635  16.602   3.680  1.00 10.13           C  
ATOM    259  H   VAL A  17       8.677  14.993   5.813  1.00  8.65           H  
ATOM    260  HA  VAL A  17       8.034  16.320   3.177  1.00  8.69           H  
ATOM    261  HB  VAL A  17      10.381  14.504   3.800  1.00 12.16           H  
ATOM    262 1HG1 VAL A  17      11.110  15.012   1.520  1.00 12.16           H  
ATOM    263 2HG1 VAL A  17       9.553  14.158   1.505  1.00 12.16           H  
ATOM    264 3HG1 VAL A  17       9.608  15.921   1.241  1.00 12.16           H  
ATOM    265 1HG2 VAL A  17      11.685  16.549   3.405  1.00 12.16           H  
ATOM    266 2HG2 VAL A  17      10.160  17.403   3.151  1.00 12.16           H  
ATOM    267 3HG2 VAL A  17      10.550  16.769   4.754  1.00 12.16           H  
ATOM    268  N   VAL A  18       6.742  14.434   2.389  1.00  7.02           N  
ATOM    269  CA  VAL A  18       5.940  13.336   1.907  1.00  6.97           C  
ATOM    270  C   VAL A  18       6.449  12.958   0.532  1.00  6.93           C  
ATOM    271  O   VAL A  18       6.564  13.825  -0.330  1.00  7.03           O  
ATOM    272  CB  VAL A  18       4.459  13.745   1.794  1.00  9.78           C  
ATOM    273  CG1 VAL A  18       3.650  12.573   1.274  1.00  9.78           C  
ATOM    274  CG2 VAL A  18       3.922  14.215   3.124  1.00  9.78           C  
ATOM    275  H   VAL A  18       6.569  15.380   2.070  1.00  8.42           H  
ATOM    276  HA  VAL A  18       6.044  12.482   2.580  1.00  8.36           H  
ATOM    277  HB  VAL A  18       4.379  14.557   1.076  1.00 11.74           H  
ATOM    278 1HG1 VAL A  18       2.606  12.852   1.170  1.00 11.74           H  
ATOM    279 2HG1 VAL A  18       4.025  12.269   0.310  1.00 11.74           H  
ATOM    280 3HG1 VAL A  18       3.727  11.741   1.972  1.00 11.74           H  
ATOM    281 1HG2 VAL A  18       2.878  14.517   3.009  1.00 11.74           H  
ATOM    282 2HG2 VAL A  18       3.980  13.411   3.822  1.00 11.74           H  
ATOM    283 3HG2 VAL A  18       4.503  15.060   3.484  1.00 11.74           H  
ATOM    284  N   ASP A  19       6.771  11.689   0.314  1.00  6.94           N  
ATOM    285  CA  ASP A  19       7.226  11.318  -1.020  1.00  7.07           C  
ATOM    286  C   ASP A  19       6.033  10.791  -1.802  1.00  6.83           C  
ATOM    287  O   ASP A  19       5.851  11.091  -2.984  1.00  7.12           O  
ATOM    288  CB  ASP A  19       8.282  10.206  -0.977  1.00  9.85           C  
ATOM    289  CG  ASP A  19       9.572  10.568  -0.250  1.00  9.85           C  
ATOM    290  OD1 ASP A  19      10.212  11.526  -0.613  1.00  9.85           O  
ATOM    291  OD2 ASP A  19       9.913   9.855   0.669  1.00  9.85           O  
ATOM    292  H   ASP A  19       6.683  11.006   1.063  1.00  8.33           H  
ATOM    293  HA  ASP A  19       7.632  12.191  -1.528  1.00  8.48           H  
ATOM    294 1HB  ASP A  19       7.857   9.315  -0.542  1.00 11.82           H  
ATOM    295 2HB  ASP A  19       8.546   9.945  -2.000  1.00 11.82           H  
ATOM    296  N   ASP A  20       5.200  10.037  -1.094  1.00  6.43           N  
ATOM    297  CA  ASP A  20       4.044   9.354  -1.649  1.00  6.31           C  
ATOM    298  C   ASP A  20       2.935  10.293  -2.132  1.00  6.07           C  
ATOM    299  O   ASP A  20       2.676  11.316  -1.493  1.00  5.95           O  
ATOM    300  CB  ASP A  20       3.516   8.402  -0.590  1.00  8.88           C  
ATOM    301  CG  ASP A  20       4.466   7.233  -0.392  1.00  8.88           C  
ATOM    302  OD1 ASP A  20       5.231   6.939  -1.288  1.00  8.88           O  
ATOM    303  OD2 ASP A  20       4.482   6.687   0.683  1.00  8.88           O  
ATOM    304  H   ASP A  20       5.421   9.894  -0.112  1.00  7.72           H  
ATOM    305  HA  ASP A  20       4.418   8.766  -2.477  1.00  7.57           H  
ATOM    306 1HB  ASP A  20       3.404   8.935   0.356  1.00 10.66           H  
ATOM    307 2HB  ASP A  20       2.528   8.029  -0.877  1.00 10.66           H  
ATOM    308  N   PRO A  21       2.241   9.975  -3.233  1.00  6.19           N  
ATOM    309  CA  PRO A  21       1.119  10.713  -3.767  1.00  6.24           C  
ATOM    310  C   PRO A  21      -0.082  10.487  -2.885  1.00  6.05           C  
ATOM    311  O   PRO A  21      -0.151   9.466  -2.198  1.00  6.22           O  
ATOM    312  CB  PRO A  21       0.914  10.083  -5.145  1.00  9.36           C  
ATOM    313  CG  PRO A  21       1.408   8.662  -4.981  1.00  9.36           C  
ATOM    314  CD  PRO A  21       2.572   8.759  -4.009  1.00  9.36           C  
ATOM    315  HA  PRO A  21       1.370  11.784  -3.833  1.00  7.49           H  
ATOM    316 1HB  PRO A  21      -0.159  10.128  -5.413  1.00 11.23           H  
ATOM    317 2HB  PRO A  21       1.462  10.650  -5.908  1.00 11.23           H  
ATOM    318 1HG  PRO A  21       0.591   8.029  -4.591  1.00 11.23           H  
ATOM    319 2HG  PRO A  21       1.696   8.240  -5.957  1.00 11.23           H  
ATOM    320 1HD  PRO A  21       2.570   7.863  -3.369  1.00 11.23           H  
ATOM    321 2HD  PRO A  21       3.520   8.892  -4.559  1.00 11.23           H  
ATOM    322  N   CYS A  22      -1.041  11.391  -2.934  1.00  5.90           N  
ATOM    323  CA  CYS A  22      -2.282  11.155  -2.230  1.00  5.84           C  
ATOM    324  C   CYS A  22      -3.020  10.000  -2.922  1.00  5.73           C  
ATOM    325  O   CYS A  22      -3.020   9.955  -4.156  1.00  5.68           O  
ATOM    326  CB  CYS A  22      -3.167  12.391  -2.206  1.00  8.20           C  
ATOM    327  SG  CYS A  22      -2.474  13.742  -1.271  1.00  8.20           S  
ATOM    328  H   CYS A  22      -0.925  12.228  -3.488  1.00  7.08           H  
ATOM    329  HA  CYS A  22      -2.032  10.939  -1.205  1.00  7.01           H  
ATOM    330 1HB  CYS A  22      -3.374  12.733  -3.220  1.00  9.84           H  
ATOM    331 2HB  CYS A  22      -4.125  12.128  -1.746  1.00  9.84           H  
ATOM    332  HG  CYS A  22      -3.636  14.062  -0.634  1.00  9.84           H  
ATOM    333  N   PRO A  23      -3.606   9.046  -2.178  1.00  5.94           N  
ATOM    334  CA  PRO A  23      -4.413   7.946  -2.667  1.00  6.13           C  
ATOM    335  C   PRO A  23      -5.617   8.463  -3.422  1.00  6.08           C  
ATOM    336  O   PRO A  23      -6.042   9.602  -3.220  1.00  6.03           O  
ATOM    337  CB  PRO A  23      -4.860   7.233  -1.387  1.00  9.20           C  
ATOM    338  CG  PRO A  23      -3.835   7.599  -0.364  1.00  9.20           C  
ATOM    339  CD  PRO A  23      -3.404   9.006  -0.715  1.00  9.20           C  
ATOM    340  HA  PRO A  23      -3.798   7.293  -3.304  1.00  7.36           H  
ATOM    341 1HB  PRO A  23      -5.876   7.561  -1.124  1.00 11.04           H  
ATOM    342 2HB  PRO A  23      -4.919   6.151  -1.561  1.00 11.04           H  
ATOM    343 1HG  PRO A  23      -4.273   7.527   0.640  1.00 11.04           H  
ATOM    344 2HG  PRO A  23      -2.997   6.886  -0.394  1.00 11.04           H  
ATOM    345 1HD  PRO A  23      -4.023   9.767  -0.219  1.00 11.04           H  
ATOM    346 2HD  PRO A  23      -2.341   9.051  -0.443  1.00 11.04           H  
ATOM    347  N   ILE A  24      -6.135   7.647  -4.323  1.00  6.25           N  
ATOM    348  CA  ILE A  24      -7.327   8.014  -5.056  1.00  6.36           C  
ATOM    349  C   ILE A  24      -8.517   7.863  -4.130  1.00  6.34           C  
ATOM    350  O   ILE A  24      -8.712   6.807  -3.527  1.00  6.57           O  
ATOM    351  CB  ILE A  24      -7.505   7.144  -6.316  1.00  8.86           C  
ATOM    352  CG1 ILE A  24      -6.310   7.395  -7.276  1.00  8.86           C  
ATOM    353  CG2 ILE A  24      -8.865   7.464  -6.992  1.00  8.86           C  
ATOM    354  CD1 ILE A  24      -6.204   6.418  -8.434  1.00  8.86           C  
ATOM    355  H   ILE A  24      -5.720   6.737  -4.466  1.00  7.50           H  
ATOM    356  HA  ILE A  24      -7.251   9.059  -5.357  1.00  7.63           H  
ATOM    357  HB  ILE A  24      -7.486   6.093  -6.036  1.00 10.63           H  
ATOM    358 1HG1 ILE A  24      -6.397   8.402  -7.681  1.00 10.63           H  
ATOM    359 2HG1 ILE A  24      -5.385   7.338  -6.704  1.00 10.63           H  
ATOM    360 1HG2 ILE A  24      -9.001   6.850  -7.873  1.00 10.63           H  
ATOM    361 2HG2 ILE A  24      -9.686   7.263  -6.305  1.00 10.63           H  
ATOM    362 3HG2 ILE A  24      -8.890   8.516  -7.281  1.00 10.63           H  
ATOM    363 1HD1 ILE A  24      -5.335   6.675  -9.041  1.00 10.63           H  
ATOM    364 2HD1 ILE A  24      -6.087   5.405  -8.046  1.00 10.63           H  
ATOM    365 3HD1 ILE A  24      -7.091   6.464  -9.055  1.00 10.63           H  
ATOM    366  N   HIS A  25      -9.312   8.915  -4.023  1.00  6.26           N  
ATOM    367  CA  HIS A  25     -10.462   8.911  -3.146  1.00  6.41           C  
ATOM    368  C   HIS A  25     -11.712   9.279  -3.924  1.00  6.28           C  
ATOM    369  O   HIS A  25     -11.642   9.961  -4.943  1.00  6.29           O  
ATOM    370  CB  HIS A  25     -10.285   9.925  -2.012  1.00  8.92           C  
ATOM    371  CG  HIS A  25      -9.110   9.700  -1.094  1.00  8.92           C  
ATOM    372  ND1 HIS A  25      -9.085   8.710  -0.131  1.00  8.92           N  
ATOM    373  CD2 HIS A  25      -7.941  10.375  -0.977  1.00  8.92           C  
ATOM    374  CE1 HIS A  25      -7.950   8.796   0.547  1.00  8.92           C  
ATOM    375  NE2 HIS A  25      -7.241   9.807   0.058  1.00  8.92           N  
ATOM    376  H   HIS A  25      -9.089   9.746  -4.553  1.00  7.51           H  
ATOM    377  HA  HIS A  25     -10.607   7.921  -2.716  1.00  7.69           H  
ATOM    378 1HB  HIS A  25     -10.181  10.924  -2.440  1.00 10.70           H  
ATOM    379 2HB  HIS A  25     -11.179   9.934  -1.413  1.00 10.70           H  
ATOM    380  HD1 HIS A  25      -9.571   7.840  -0.213  1.00 10.70           H  
ATOM    381  HD2 HIS A  25      -7.524  11.229  -1.509  1.00 10.70           H  
ATOM    382  HE1 HIS A  25      -7.738   8.105   1.365  1.00 10.70           H  
ATOM    383  N   PHE A  26     -12.860   8.850  -3.410  1.00  6.36           N  
ATOM    384  CA  PHE A  26     -14.175   9.158  -3.972  1.00  6.42           C  
ATOM    385  C   PHE A  26     -14.903  10.183  -3.112  1.00  6.15           C  
ATOM    386  O   PHE A  26     -16.089  10.459  -3.297  1.00  6.31           O  
ATOM    387  CB  PHE A  26     -14.991   7.877  -4.047  1.00  8.96           C  
ATOM    388  CG  PHE A  26     -15.119   7.222  -2.707  1.00  8.96           C  
ATOM    389  CD1 PHE A  26     -16.152   7.555  -1.847  1.00  8.96           C  
ATOM    390  CD2 PHE A  26     -14.182   6.289  -2.291  1.00  8.96           C  
ATOM    391  CE1 PHE A  26     -16.253   6.965  -0.619  1.00  8.96           C  
ATOM    392  CE2 PHE A  26     -14.281   5.705  -1.057  1.00  8.96           C  
ATOM    393  CZ  PHE A  26     -15.320   6.039  -0.222  1.00  8.96           C  
ATOM    394  H   PHE A  26     -12.829   8.257  -2.590  1.00  7.63           H  
ATOM    395  HA  PHE A  26     -14.045   9.571  -4.975  1.00  7.70           H  
ATOM    396 1HB  PHE A  26     -15.989   8.097  -4.421  1.00 10.75           H  
ATOM    397 2HB  PHE A  26     -14.524   7.176  -4.736  1.00 10.75           H  
ATOM    398  HD1 PHE A  26     -16.895   8.296  -2.158  1.00 10.75           H  
ATOM    399  HD2 PHE A  26     -13.357   6.019  -2.958  1.00 10.75           H  
ATOM    400  HE1 PHE A  26     -17.072   7.234   0.047  1.00 10.75           H  
ATOM    401  HE2 PHE A  26     -13.541   4.972  -0.737  1.00 10.75           H  
ATOM    402  HZ  PHE A  26     -15.399   5.573   0.761  1.00 10.75           H  
ATOM    403  N   TYR A  27     -14.177  10.706  -2.146  1.00  5.89           N  
ATOM    404  CA  TYR A  27     -14.665  11.671  -1.189  1.00  5.77           C  
ATOM    405  C   TYR A  27     -14.597  13.058  -1.805  1.00  5.63           C  
ATOM    406  O   TYR A  27     -13.804  13.300  -2.718  1.00  5.68           O  
ATOM    407  CB  TYR A  27     -13.834  11.630   0.078  1.00  8.13           C  
ATOM    408  CG  TYR A  27     -13.905  10.352   0.867  1.00  8.13           C  
ATOM    409  CD1 TYR A  27     -12.740   9.653   1.111  1.00  8.13           C  
ATOM    410  CD2 TYR A  27     -15.109   9.864   1.331  1.00  8.13           C  
ATOM    411  CE1 TYR A  27     -12.767   8.485   1.821  1.00  8.13           C  
ATOM    412  CE2 TYR A  27     -15.138   8.684   2.042  1.00  8.13           C  
ATOM    413  CZ  TYR A  27     -13.973   7.998   2.292  1.00  8.13           C  
ATOM    414  OH  TYR A  27     -14.001   6.808   3.005  1.00  8.13           O  
ATOM    415  H   TYR A  27     -13.216  10.417  -2.095  1.00  7.07           H  
ATOM    416  HA  TYR A  27     -15.707  11.453  -0.960  1.00  6.92           H  
ATOM    417 1HB  TYR A  27     -12.807  11.764  -0.210  1.00  9.76           H  
ATOM    418 2HB  TYR A  27     -14.113  12.455   0.727  1.00  9.76           H  
ATOM    419  HD1 TYR A  27     -11.791  10.032   0.752  1.00  9.76           H  
ATOM    420  HD2 TYR A  27     -16.033  10.403   1.141  1.00  9.76           H  
ATOM    421  HE1 TYR A  27     -11.840   7.948   2.019  1.00  9.76           H  
ATOM    422  HE2 TYR A  27     -16.085   8.295   2.411  1.00  9.76           H  
ATOM    423  HH  TYR A  27     -13.115   6.614   3.343  1.00  9.76           H  
ATOM    424  N   SER A  28     -15.417  13.977  -1.314  1.00  5.63           N  
ATOM    425  CA  SER A  28     -15.409  15.337  -1.831  1.00  5.63           C  
ATOM    426  C   SER A  28     -14.037  15.995  -1.726  1.00  5.23           C  
ATOM    427  O   SER A  28     -13.360  15.901  -0.699  1.00  5.20           O  
ATOM    428  CB  SER A  28     -16.428  16.171  -1.083  1.00  7.88           C  
ATOM    429  OG  SER A  28     -17.730  15.689  -1.298  1.00  7.88           O  
ATOM    430  H   SER A  28     -16.067  13.737  -0.582  1.00  6.76           H  
ATOM    431  HA  SER A  28     -15.690  15.302  -2.883  1.00  6.76           H  
ATOM    432 1HB  SER A  28     -16.198  16.142  -0.023  1.00  9.46           H  
ATOM    433 2HB  SER A  28     -16.357  17.207  -1.408  1.00  9.46           H  
ATOM    434  HG  SER A  28     -18.317  16.280  -0.820  1.00  9.46           H  
ATOM    435  N   LYS A  29     -13.694  16.737  -2.785  1.00  5.13           N  
ATOM    436  CA  LYS A  29     -12.437  17.466  -2.952  1.00  4.96           C  
ATOM    437  C   LYS A  29     -12.062  18.353  -1.782  1.00  4.76           C  
ATOM    438  O   LYS A  29     -12.904  19.050  -1.209  1.00  4.96           O  
ATOM    439  CB  LYS A  29     -12.488  18.308  -4.231  1.00  7.01           C  
ATOM    440  CG  LYS A  29     -11.207  19.089  -4.542  1.00  7.01           C  
ATOM    441  CD  LYS A  29     -11.294  19.789  -5.889  1.00  7.01           C  
ATOM    442  CE  LYS A  29     -10.039  20.605  -6.172  1.00  7.01           C  
ATOM    443  NZ  LYS A  29     -10.090  21.251  -7.514  1.00  7.01           N  
ATOM    444  H   LYS A  29     -14.346  16.749  -3.554  1.00  6.16           H  
ATOM    445  HA  LYS A  29     -11.641  16.729  -3.063  1.00  5.95           H  
ATOM    446 1HB  LYS A  29     -12.709  17.664  -5.081  1.00  8.41           H  
ATOM    447 2HB  LYS A  29     -13.297  19.034  -4.149  1.00  8.41           H  
ATOM    448 1HG  LYS A  29     -11.049  19.858  -3.779  1.00  8.41           H  
ATOM    449 2HG  LYS A  29     -10.348  18.419  -4.535  1.00  8.41           H  
ATOM    450 1HD  LYS A  29     -11.422  19.048  -6.679  1.00  8.41           H  
ATOM    451 2HD  LYS A  29     -12.153  20.452  -5.893  1.00  8.41           H  
ATOM    452 1HE  LYS A  29      -9.944  21.379  -5.409  1.00  8.41           H  
ATOM    453 2HE  LYS A  29      -9.167  19.955  -6.123  1.00  8.41           H  
ATOM    454 1HZ  LYS A  29      -9.248  21.787  -7.664  1.00  8.41           H  
ATOM    455 2HZ  LYS A  29     -10.168  20.539  -8.227  1.00  8.41           H  
ATOM    456 3HZ  LYS A  29     -10.890  21.859  -7.565  1.00  8.41           H  
ATOM    457  N   TRP A  30     -10.785  18.280  -1.418  1.00  4.56           N  
ATOM    458  CA  TRP A  30     -10.254  19.085  -0.343  1.00  4.51           C  
ATOM    459  C   TRP A  30      -9.632  20.379  -0.859  1.00  4.25           C  
ATOM    460  O   TRP A  30      -9.097  20.417  -1.970  1.00  4.17           O  
ATOM    461  CB  TRP A  30      -9.203  18.282   0.407  1.00  6.33           C  
ATOM    462  CG  TRP A  30      -8.041  17.840  -0.438  1.00  6.33           C  
ATOM    463  CD1 TRP A  30      -7.976  16.695  -1.170  1.00  6.33           C  
ATOM    464  CD2 TRP A  30      -6.753  18.492  -0.614  1.00  6.33           C  
ATOM    465  NE1 TRP A  30      -6.762  16.586  -1.780  1.00  6.33           N  
ATOM    466  CE2 TRP A  30      -5.995  17.667  -1.447  1.00  6.33           C  
ATOM    467  CE3 TRP A  30      -6.184  19.676  -0.128  1.00  6.33           C  
ATOM    468  CZ2 TRP A  30      -4.691  17.978  -1.802  1.00  6.33           C  
ATOM    469  CZ3 TRP A  30      -4.876  19.976  -0.491  1.00  6.33           C  
ATOM    470  CH2 TRP A  30      -4.151  19.149  -1.299  1.00  6.33           C  
ATOM    471  H   TRP A  30     -10.167  17.670  -1.928  1.00  5.47           H  
ATOM    472  HA  TRP A  30     -11.070  19.325   0.320  1.00  5.41           H  
ATOM    473 1HB  TRP A  30      -8.824  18.867   1.225  1.00  7.60           H  
ATOM    474 2HB  TRP A  30      -9.666  17.391   0.824  1.00  7.60           H  
ATOM    475  HD1 TRP A  30      -8.775  15.962  -1.254  1.00  7.60           H  
ATOM    476  HE1 TRP A  30      -6.468  15.822  -2.371  1.00  7.60           H  
ATOM    477  HE3 TRP A  30      -6.746  20.338   0.523  1.00  7.60           H  
ATOM    478  HZ2 TRP A  30      -4.096  17.331  -2.447  1.00  7.60           H  
ATOM    479  HZ3 TRP A  30      -4.436  20.869  -0.112  1.00  7.60           H  
ATOM    480  HH2 TRP A  30      -3.124  19.417  -1.556  1.00  7.60           H  
ATOM    481  N   TYR A  31      -9.626  21.404  -0.007  1.00  4.30           N  
ATOM    482  CA  TYR A  31      -8.985  22.683  -0.321  1.00  4.19           C  
ATOM    483  C   TYR A  31      -8.122  23.191   0.837  1.00  4.07           C  
ATOM    484  O   TYR A  31      -8.582  23.266   1.976  1.00  4.26           O  
ATOM    485  CB  TYR A  31     -10.063  23.726  -0.635  1.00  5.91           C  
ATOM    486  CG  TYR A  31     -10.952  23.404  -1.837  1.00  5.91           C  
ATOM    487  CD1 TYR A  31     -12.044  22.553  -1.692  1.00  5.91           C  
ATOM    488  CD2 TYR A  31     -10.699  23.985  -3.063  1.00  5.91           C  
ATOM    489  CE1 TYR A  31     -12.861  22.283  -2.762  1.00  5.91           C  
ATOM    490  CE2 TYR A  31     -11.526  23.722  -4.135  1.00  5.91           C  
ATOM    491  CZ  TYR A  31     -12.600  22.874  -3.988  1.00  5.91           C  
ATOM    492  OH  TYR A  31     -13.434  22.633  -5.056  1.00  5.91           O  
ATOM    493  H   TYR A  31     -10.140  21.277   0.868  1.00  5.16           H  
ATOM    494  HA  TYR A  31      -8.339  22.546  -1.188  1.00  5.03           H  
ATOM    495 1HB  TYR A  31     -10.708  23.844   0.235  1.00  7.09           H  
ATOM    496 2HB  TYR A  31      -9.587  24.691  -0.813  1.00  7.09           H  
ATOM    497  HD1 TYR A  31     -12.257  22.093  -0.724  1.00  7.09           H  
ATOM    498  HD2 TYR A  31      -9.855  24.659  -3.182  1.00  7.09           H  
ATOM    499  HE1 TYR A  31     -13.711  21.613  -2.638  1.00  7.09           H  
ATOM    500  HE2 TYR A  31     -11.331  24.189  -5.100  1.00  7.09           H  
ATOM    501  HH  TYR A  31     -14.047  21.928  -4.830  1.00  7.09           H  
ATOM    502  N   ILE A  32      -6.883  23.606   0.549  1.00  3.94           N  
ATOM    503  CA  ILE A  32      -5.984  24.086   1.619  1.00  3.96           C  
ATOM    504  C   ILE A  32      -5.689  25.582   1.543  1.00  3.95           C  
ATOM    505  O   ILE A  32      -5.365  26.115   0.474  1.00  3.94           O  
ATOM    506  CB  ILE A  32      -4.653  23.273   1.624  1.00  5.54           C  
ATOM    507  CG1 ILE A  32      -3.724  23.683   2.839  1.00  5.54           C  
ATOM    508  CG2 ILE A  32      -3.897  23.476   0.298  1.00  5.54           C  
ATOM    509  CD1 ILE A  32      -2.580  22.668   3.141  1.00  5.54           C  
ATOM    510  H   ILE A  32      -6.561  23.553  -0.406  1.00  4.73           H  
ATOM    511  HA  ILE A  32      -6.470  23.909   2.577  1.00  4.75           H  
ATOM    512  HB  ILE A  32      -4.897  22.221   1.744  1.00  6.65           H  
ATOM    513 1HG1 ILE A  32      -3.263  24.648   2.620  1.00  6.65           H  
ATOM    514 2HG1 ILE A  32      -4.333  23.797   3.732  1.00  6.65           H  
ATOM    515 1HG2 ILE A  32      -3.009  22.888   0.303  1.00  6.65           H  
ATOM    516 2HG2 ILE A  32      -4.515  23.171  -0.536  1.00  6.65           H  
ATOM    517 3HG2 ILE A  32      -3.618  24.515   0.166  1.00  6.65           H  
ATOM    518 1HD1 ILE A  32      -1.988  23.014   3.980  1.00  6.65           H  
ATOM    519 2HD1 ILE A  32      -3.007  21.695   3.387  1.00  6.65           H  
ATOM    520 3HD1 ILE A  32      -1.937  22.563   2.291  1.00  6.65           H  
ATOM    521  N   ARG A  33      -5.772  26.244   2.702  1.00  4.13           N  
ATOM    522  CA  ARG A  33      -5.470  27.666   2.831  1.00  4.27           C  
ATOM    523  C   ARG A  33      -4.596  27.919   4.066  1.00  4.14           C  
ATOM    524  O   ARG A  33      -4.811  27.328   5.130  1.00  4.25           O  
ATOM    525  CB  ARG A  33      -6.757  28.478   2.938  1.00  5.92           C  
ATOM    526  CG  ARG A  33      -7.679  28.415   1.706  1.00  5.92           C  
ATOM    527  CD  ARG A  33      -7.111  29.125   0.529  1.00  5.92           C  
ATOM    528  NE  ARG A  33      -8.024  29.123  -0.601  1.00  5.92           N  
ATOM    529  CZ  ARG A  33      -8.122  28.143  -1.537  1.00  5.92           C  
ATOM    530  NH1 ARG A  33      -7.367  27.054  -1.485  1.00  5.92           N  
ATOM    531  NH2 ARG A  33      -8.990  28.290  -2.531  1.00  5.92           N  
ATOM    532  H   ARG A  33      -6.090  25.718   3.526  1.00  4.96           H  
ATOM    533  HA  ARG A  33      -4.909  27.985   1.956  1.00  5.12           H  
ATOM    534 1HB  ARG A  33      -7.330  28.124   3.795  1.00  7.10           H  
ATOM    535 2HB  ARG A  33      -6.510  29.523   3.116  1.00  7.10           H  
ATOM    536 1HG  ARG A  33      -7.866  27.381   1.434  1.00  7.10           H  
ATOM    537 2HG  ARG A  33      -8.628  28.891   1.952  1.00  7.10           H  
ATOM    538 1HD  ARG A  33      -6.917  30.161   0.801  1.00  7.10           H  
ATOM    539 2HD  ARG A  33      -6.183  28.662   0.212  1.00  7.10           H  
ATOM    540  HE  ARG A  33      -8.628  29.928  -0.706  1.00  7.10           H  
ATOM    541 1HH1 ARG A  33      -6.675  26.900  -0.728  1.00  7.10           H  
ATOM    542 2HH1 ARG A  33      -7.450  26.353  -2.201  1.00  7.10           H  
ATOM    543 1HH2 ARG A  33      -9.566  29.120  -2.581  1.00  7.10           H  
ATOM    544 2HH2 ARG A  33      -9.070  27.584  -3.247  1.00  7.10           H  
ATOM    545  N   VAL A  34      -3.614  28.814   3.943  1.00  4.08           N  
ATOM    546  CA  VAL A  34      -2.729  29.076   5.080  1.00  4.07           C  
ATOM    547  C   VAL A  34      -2.938  30.443   5.695  1.00  4.19           C  
ATOM    548  O   VAL A  34      -2.963  31.462   5.007  1.00  4.24           O  
ATOM    549  CB  VAL A  34      -1.245  28.862   4.671  1.00  5.70           C  
ATOM    550  CG1 VAL A  34      -0.853  29.725   3.477  1.00  5.70           C  
ATOM    551  CG2 VAL A  34      -0.326  29.181   5.873  1.00  5.70           C  
ATOM    552  H   VAL A  34      -3.486  29.301   3.067  1.00  4.90           H  
ATOM    553  HA  VAL A  34      -2.946  28.349   5.854  1.00  4.88           H  
ATOM    554  HB  VAL A  34      -1.118  27.826   4.374  1.00  6.84           H  
ATOM    555 1HG1 VAL A  34       0.188  29.524   3.218  1.00  6.84           H  
ATOM    556 2HG1 VAL A  34      -1.481  29.489   2.628  1.00  6.84           H  
ATOM    557 3HG1 VAL A  34      -0.959  30.780   3.723  1.00  6.84           H  
ATOM    558 1HG2 VAL A  34       0.709  28.992   5.589  1.00  6.84           H  
ATOM    559 2HG2 VAL A  34      -0.428  30.226   6.156  1.00  6.84           H  
ATOM    560 3HG2 VAL A  34      -0.592  28.559   6.721  1.00  6.84           H  
ATOM    561  N   GLY A  35      -3.091  30.436   7.023  1.00  4.40           N  
ATOM    562  CA  GLY A  35      -3.321  31.639   7.812  1.00  4.64           C  
ATOM    563  C   GLY A  35      -4.814  31.934   7.945  1.00  4.72           C  
ATOM    564  O   GLY A  35      -5.214  32.882   8.620  1.00  4.68           O  
ATOM    565  H   GLY A  35      -3.062  29.533   7.510  1.00  5.28           H  
ATOM    566 1HA  GLY A  35      -2.886  31.510   8.802  1.00  5.57           H  
ATOM    567 2HA  GLY A  35      -2.818  32.483   7.342  1.00  5.57           H  
ATOM    568  N   ALA A  36      -5.620  31.139   7.257  1.00  5.08           N  
ATOM    569  CA  ALA A  36      -7.066  31.251   7.247  1.00  5.42           C  
ATOM    570  C   ALA A  36      -7.640  30.959   8.618  1.00  5.37           C  
ATOM    571  O   ALA A  36      -7.121  30.107   9.328  1.00  5.57           O  
ATOM    572  CB  ALA A  36      -7.643  30.278   6.233  1.00  7.45           C  
ATOM    573  H   ALA A  36      -5.192  30.394   6.728  1.00  6.10           H  
ATOM    574  HA  ALA A  36      -7.332  32.273   6.975  1.00  6.50           H  
ATOM    575 1HB  ALA A  36      -8.729  30.372   6.214  1.00  8.94           H  
ATOM    576 2HB  ALA A  36      -7.241  30.508   5.250  1.00  8.94           H  
ATOM    577 3HB  ALA A  36      -7.369  29.258   6.511  1.00  8.94           H  
ATOM    578  N   ARG A  37      -8.720  31.637   8.985  1.00  5.32           N  
ATOM    579  CA  ARG A  37      -9.410  31.359  10.240  1.00  5.48           C  
ATOM    580  C   ARG A  37     -10.917  31.439   9.998  1.00  5.25           C  
ATOM    581  O   ARG A  37     -11.385  32.304   9.257  1.00  5.47           O  
ATOM    582  CB  ARG A  37      -9.010  32.342  11.351  1.00  7.61           C  
ATOM    583  CG  ARG A  37      -7.493  32.376  11.778  1.00  7.61           C  
ATOM    584  CD  ARG A  37      -7.060  31.133  12.530  1.00  7.61           C  
ATOM    585  NE  ARG A  37      -5.633  31.165  12.897  1.00  7.61           N  
ATOM    586  CZ  ARG A  37      -5.104  31.579  14.089  1.00  7.61           C  
ATOM    587  NH1 ARG A  37      -5.861  31.988  15.109  1.00  7.61           N  
ATOM    588  NH2 ARG A  37      -3.782  31.566  14.241  1.00  7.61           N  
ATOM    589  H   ARG A  37      -9.088  32.352   8.371  1.00  6.38           H  
ATOM    590  HA  ARG A  37      -9.167  30.345  10.557  1.00  6.58           H  
ATOM    591 1HB  ARG A  37      -9.278  33.350  11.044  1.00  9.13           H  
ATOM    592 2HB  ARG A  37      -9.589  32.118  12.248  1.00  9.13           H  
ATOM    593 1HG  ARG A  37      -6.859  32.476  10.898  1.00  9.13           H  
ATOM    594 2HG  ARG A  37      -7.327  33.231  12.432  1.00  9.13           H  
ATOM    595 1HD  ARG A  37      -7.645  31.042  13.440  1.00  9.13           H  
ATOM    596 2HD  ARG A  37      -7.221  30.258  11.911  1.00  9.13           H  
ATOM    597  HE  ARG A  37      -4.983  30.867  12.179  1.00  9.13           H  
ATOM    598 1HH1 ARG A  37      -6.892  31.989  15.085  1.00  9.13           H  
ATOM    599 2HH1 ARG A  37      -5.424  32.278  15.971  1.00  9.13           H  
ATOM    600 1HH2 ARG A  37      -3.186  31.248  13.487  1.00  9.13           H  
ATOM    601 2HH2 ARG A  37      -3.365  31.864  15.113  1.00  9.13           H  
ATOM    602  N   LYS A  38     -11.661  30.537  10.621  1.00  5.03           N  
ATOM    603  CA  LYS A  38     -13.115  30.473  10.533  1.00  5.01           C  
ATOM    604  C   LYS A  38     -13.732  30.432  11.931  1.00  5.01           C  
ATOM    605  O   LYS A  38     -13.016  30.373  12.929  1.00  5.33           O  
ATOM    606  CB  LYS A  38     -13.550  29.266   9.704  1.00  7.02           C  
ATOM    607  CG  LYS A  38     -13.076  29.312   8.267  1.00  7.02           C  
ATOM    608  CD  LYS A  38     -13.578  28.119   7.494  1.00  7.02           C  
ATOM    609  CE  LYS A  38     -13.111  28.147   6.049  1.00  7.02           C  
ATOM    610  NZ  LYS A  38     -13.606  26.973   5.316  1.00  7.02           N  
ATOM    611  H   LYS A  38     -11.192  29.856  11.200  1.00  6.04           H  
ATOM    612  HA  LYS A  38     -13.477  31.377  10.042  1.00  6.01           H  
ATOM    613 1HB  LYS A  38     -13.188  28.352  10.144  1.00  8.42           H  
ATOM    614 2HB  LYS A  38     -14.634  29.207   9.689  1.00  8.42           H  
ATOM    615 1HG  LYS A  38     -13.429  30.231   7.796  1.00  8.42           H  
ATOM    616 2HG  LYS A  38     -11.987  29.312   8.244  1.00  8.42           H  
ATOM    617 1HD  LYS A  38     -13.214  27.199   7.957  1.00  8.42           H  
ATOM    618 2HD  LYS A  38     -14.667  28.105   7.506  1.00  8.42           H  
ATOM    619 1HE  LYS A  38     -13.480  29.048   5.566  1.00  8.42           H  
ATOM    620 2HE  LYS A  38     -12.021  28.146   6.019  1.00  8.42           H  
ATOM    621 1HZ  LYS A  38     -13.296  26.939   4.340  1.00  8.42           H  
ATOM    622 2HZ  LYS A  38     -13.255  26.102   5.726  1.00  8.42           H  
ATOM    623 3HZ  LYS A  38     -14.603  26.950   5.326  1.00  8.42           H  
ATOM    624  N   SER A  39     -15.061  30.506  12.003  1.00  4.86           N  
ATOM    625  CA  SER A  39     -15.768  30.461  13.283  1.00  5.03           C  
ATOM    626  C   SER A  39     -15.874  29.081  13.961  1.00  4.86           C  
ATOM    627  O   SER A  39     -16.181  29.006  15.151  1.00  5.01           O  
ATOM    628  CB  SER A  39     -17.165  31.010  13.088  1.00  6.98           C  
ATOM    629  OG  SER A  39     -17.920  30.170  12.258  1.00  6.98           O  
ATOM    630  H   SER A  39     -15.613  30.585  11.161  1.00  5.83           H  
ATOM    631  HA  SER A  39     -15.237  31.123  13.970  1.00  6.04           H  
ATOM    632 1HB  SER A  39     -17.655  31.107  14.056  1.00  8.38           H  
ATOM    633 2HB  SER A  39     -17.107  32.005  12.650  1.00  8.38           H  
ATOM    634  HG  SER A  39     -18.801  30.560  12.216  1.00  8.38           H  
ATOM    635  N   ALA A  40     -15.626  27.985  13.237  1.00  4.73           N  
ATOM    636  CA  ALA A  40     -15.743  26.668  13.860  1.00  4.75           C  
ATOM    637  C   ALA A  40     -14.791  26.593  15.059  1.00  4.66           C  
ATOM    638  O   ALA A  40     -13.614  26.900  14.886  1.00  4.39           O  
ATOM    639  CB  ALA A  40     -15.402  25.574  12.860  1.00  6.64           C  
ATOM    640  H   ALA A  40     -15.385  28.073  12.261  1.00  5.68           H  
ATOM    641  HA  ALA A  40     -16.769  26.541  14.177  1.00  5.70           H  
ATOM    642 1HB  ALA A  40     -15.504  24.598  13.333  1.00  7.97           H  
ATOM    643 2HB  ALA A  40     -16.081  25.637  12.009  1.00  7.97           H  
ATOM    644 3HB  ALA A  40     -14.380  25.698  12.513  1.00  7.97           H  
ATOM    645  N   PRO A  41     -15.193  26.072  16.244  1.00  5.03           N  
ATOM    646  CA  PRO A  41     -14.348  25.956  17.433  1.00  5.15           C  
ATOM    647  C   PRO A  41     -12.984  25.353  17.143  1.00  4.93           C  
ATOM    648  O   PRO A  41     -11.960  25.857  17.626  1.00  4.95           O  
ATOM    649  CB  PRO A  41     -15.180  25.022  18.320  1.00  7.73           C  
ATOM    650  CG  PRO A  41     -16.607  25.347  17.946  1.00  7.73           C  
ATOM    651  CD  PRO A  41     -16.579  25.582  16.442  1.00  7.73           C  
ATOM    652  HA  PRO A  41     -14.243  26.949  17.895  1.00  6.18           H  
ATOM    653 1HB  PRO A  41     -14.909  23.972  18.133  1.00  9.28           H  
ATOM    654 2HB  PRO A  41     -14.962  25.221  19.381  1.00  9.28           H  
ATOM    655 1HG  PRO A  41     -17.272  24.535  18.245  1.00  9.28           H  
ATOM    656 2HG  PRO A  41     -16.942  26.238  18.498  1.00  9.28           H  
ATOM    657 1HD  PRO A  41     -16.768  24.658  15.876  1.00  9.28           H  
ATOM    658 2HD  PRO A  41     -17.313  26.376  16.228  1.00  9.28           H  
ATOM    659  N   LEU A  42     -12.964  24.350  16.258  1.00  4.85           N  
ATOM    660  CA  LEU A  42     -11.743  23.676  15.852  1.00  4.84           C  
ATOM    661  C   LEU A  42     -10.642  24.609  15.423  1.00  4.32           C  
ATOM    662  O   LEU A  42      -9.466  24.309  15.605  1.00  4.34           O  
ATOM    663  CB  LEU A  42     -11.991  22.664  14.742  1.00  6.78           C  
ATOM    664  CG  LEU A  42     -12.280  21.227  15.227  1.00  6.78           C  
ATOM    665  CD1 LEU A  42     -13.591  21.178  16.037  1.00  6.78           C  
ATOM    666  CD2 LEU A  42     -12.319  20.304  14.034  1.00  6.78           C  
ATOM    667  H   LEU A  42     -13.837  23.994  15.900  1.00  5.82           H  
ATOM    668  HA  LEU A  42     -11.373  23.117  16.702  1.00  5.81           H  
ATOM    669 1HB  LEU A  42     -12.838  23.000  14.143  1.00  8.14           H  
ATOM    670 2HB  LEU A  42     -11.112  22.632  14.097  1.00  8.14           H  
ATOM    671  HG  LEU A  42     -11.477  20.910  15.889  1.00  8.14           H  
ATOM    672 1HD1 LEU A  42     -13.751  20.155  16.375  1.00  8.14           H  
ATOM    673 2HD1 LEU A  42     -13.532  21.823  16.902  1.00  8.14           H  
ATOM    674 3HD1 LEU A  42     -14.422  21.489  15.407  1.00  8.14           H  
ATOM    675 1HD2 LEU A  42     -12.489  19.281  14.367  1.00  8.14           H  
ATOM    676 2HD2 LEU A  42     -13.117  20.608  13.366  1.00  8.14           H  
ATOM    677 3HD2 LEU A  42     -11.366  20.349  13.497  1.00  8.14           H  
ATOM    678  N   ILE A  43     -10.993  25.726  14.820  1.00  3.98           N  
ATOM    679  CA  ILE A  43      -9.986  26.606  14.295  1.00  3.62           C  
ATOM    680  C   ILE A  43      -9.063  27.091  15.387  1.00  3.47           C  
ATOM    681  O   ILE A  43      -7.847  27.176  15.183  1.00  3.51           O  
ATOM    682  CB  ILE A  43     -10.649  27.813  13.624  1.00  5.21           C  
ATOM    683  CG1 ILE A  43     -11.495  27.358  12.391  1.00  5.21           C  
ATOM    684  CG2 ILE A  43      -9.602  28.872  13.253  1.00  5.21           C  
ATOM    685  CD1 ILE A  43     -10.771  26.737  11.223  1.00  5.21           C  
ATOM    686  H   ILE A  43     -11.979  25.989  14.736  1.00  4.78           H  
ATOM    687  HA  ILE A  43      -9.404  26.059  13.577  1.00  4.34           H  
ATOM    688  HB  ILE A  43     -11.358  28.261  14.329  1.00  6.25           H  
ATOM    689 1HG1 ILE A  43     -12.219  26.641  12.740  1.00  6.25           H  
ATOM    690 2HG1 ILE A  43     -12.017  28.202  12.054  1.00  6.25           H  
ATOM    691 1HG2 ILE A  43     -10.106  29.719  12.822  1.00  6.25           H  
ATOM    692 2HG2 ILE A  43      -9.071  29.209  14.142  1.00  6.25           H  
ATOM    693 3HG2 ILE A  43      -8.890  28.468  12.547  1.00  6.25           H  
ATOM    694 1HD1 ILE A  43     -11.497  26.478  10.452  1.00  6.25           H  
ATOM    695 2HD1 ILE A  43     -10.046  27.435  10.805  1.00  6.25           H  
ATOM    696 3HD1 ILE A  43     -10.272  25.841  11.541  1.00  6.25           H  
ATOM    697  N   GLU A  44      -9.636  27.455  16.535  1.00  3.50           N  
ATOM    698  CA  GLU A  44      -8.843  27.968  17.635  1.00  3.58           C  
ATOM    699  C   GLU A  44      -8.285  26.821  18.471  1.00  3.39           C  
ATOM    700  O   GLU A  44      -7.152  26.881  18.959  1.00  3.26           O  
ATOM    701  CB  GLU A  44      -9.653  28.961  18.455  1.00  4.98           C  
ATOM    702  CG  GLU A  44      -9.998  30.260  17.670  1.00  4.98           C  
ATOM    703  CD  GLU A  44      -8.759  31.072  17.282  1.00  4.98           C  
ATOM    704  OE1 GLU A  44      -7.841  31.093  18.065  1.00  4.98           O  
ATOM    705  OE2 GLU A  44      -8.743  31.677  16.223  1.00  4.98           O  
ATOM    706  H   GLU A  44     -10.636  27.303  16.667  1.00  4.20           H  
ATOM    707  HA  GLU A  44      -8.008  28.522  17.221  1.00  4.30           H  
ATOM    708 1HB  GLU A  44     -10.589  28.494  18.772  1.00  5.98           H  
ATOM    709 2HB  GLU A  44      -9.100  29.237  19.351  1.00  5.98           H  
ATOM    710 1HG  GLU A  44     -10.538  29.987  16.760  1.00  5.98           H  
ATOM    711 2HG  GLU A  44     -10.655  30.878  18.280  1.00  5.98           H  
ATOM    712  N   LEU A  45      -9.031  25.717  18.556  1.00  3.51           N  
ATOM    713  CA  LEU A  45      -8.564  24.588  19.354  1.00  3.48           C  
ATOM    714  C   LEU A  45      -7.250  24.093  18.755  1.00  3.26           C  
ATOM    715  O   LEU A  45      -6.307  23.755  19.482  1.00  3.46           O  
ATOM    716  CB  LEU A  45      -9.604  23.452  19.344  1.00  4.88           C  
ATOM    717  CG  LEU A  45     -10.971  23.726  20.072  1.00  4.88           C  
ATOM    718  CD1 LEU A  45     -11.945  22.572  19.771  1.00  4.88           C  
ATOM    719  CD2 LEU A  45     -10.760  23.858  21.570  1.00  4.88           C  
ATOM    720  H   LEU A  45      -9.956  25.701  18.117  1.00  4.21           H  
ATOM    721  HA  LEU A  45      -8.372  24.920  20.368  1.00  4.18           H  
ATOM    722 1HB  LEU A  45      -9.813  23.199  18.319  1.00  5.86           H  
ATOM    723 2HB  LEU A  45      -9.155  22.572  19.812  1.00  5.86           H  
ATOM    724  HG  LEU A  45     -11.403  24.643  19.695  1.00  5.86           H  
ATOM    725 1HD1 LEU A  45     -12.898  22.763  20.261  1.00  5.86           H  
ATOM    726 2HD1 LEU A  45     -12.105  22.488  18.714  1.00  5.86           H  
ATOM    727 3HD1 LEU A  45     -11.528  21.636  20.142  1.00  5.86           H  
ATOM    728 1HD2 LEU A  45     -11.719  24.045  22.050  1.00  5.86           H  
ATOM    729 2HD2 LEU A  45     -10.332  22.933  21.958  1.00  5.86           H  
ATOM    730 3HD2 LEU A  45     -10.091  24.683  21.787  1.00  5.86           H  
ATOM    731  N   CYS A  46      -7.161  24.150  17.424  1.00  3.03           N  
ATOM    732  CA  CYS A  46      -5.989  23.727  16.681  1.00  3.06           C  
ATOM    733  C   CYS A  46      -4.789  24.648  16.841  1.00  2.84           C  
ATOM    734  O   CYS A  46      -3.693  24.286  16.434  1.00  2.97           O  
ATOM    735  CB  CYS A  46      -6.296  23.633  15.199  1.00  4.27           C  
ATOM    736  SG  CYS A  46      -7.457  22.308  14.755  1.00  4.27           S  
ATOM    737  H   CYS A  46      -7.989  24.445  16.900  1.00  3.64           H  
ATOM    738  HA  CYS A  46      -5.721  22.736  17.027  1.00  3.67           H  
ATOM    739 1HB  CYS A  46      -6.718  24.584  14.859  1.00  5.12           H  
ATOM    740 2HB  CYS A  46      -5.369  23.478  14.670  1.00  5.12           H  
ATOM    741  HG  CYS A  46      -8.549  22.956  15.198  1.00  5.12           H  
ATOM    742  N   VAL A  47      -4.972  25.835  17.409  1.00  2.86           N  
ATOM    743  CA  VAL A  47      -3.860  26.742  17.600  1.00  3.02           C  
ATOM    744  C   VAL A  47      -3.088  26.197  18.777  1.00  3.01           C  
ATOM    745  O   VAL A  47      -1.858  26.018  18.736  1.00  3.19           O  
ATOM    746  CB  VAL A  47      -4.363  28.173  17.897  1.00  4.16           C  
ATOM    747  CG1 VAL A  47      -3.207  29.085  18.222  1.00  4.16           C  
ATOM    748  CG2 VAL A  47      -5.140  28.707  16.705  1.00  4.16           C  
ATOM    749  H   VAL A  47      -5.890  26.096  17.767  1.00  3.43           H  
ATOM    750  HA  VAL A  47      -3.223  26.738  16.729  1.00  3.62           H  
ATOM    751  HB  VAL A  47      -5.015  28.139  18.766  1.00  4.99           H  
ATOM    752 1HG1 VAL A  47      -3.584  30.080  18.445  1.00  4.99           H  
ATOM    753 2HG1 VAL A  47      -2.669  28.701  19.080  1.00  4.99           H  
ATOM    754 3HG1 VAL A  47      -2.540  29.132  17.365  1.00  4.99           H  
ATOM    755 1HG2 VAL A  47      -5.526  29.702  16.932  1.00  4.99           H  
ATOM    756 2HG2 VAL A  47      -4.504  28.759  15.855  1.00  4.99           H  
ATOM    757 3HG2 VAL A  47      -5.958  28.047  16.491  1.00  4.99           H  
ATOM    758  N   ASP A  48      -3.827  25.919  19.845  1.00  2.98           N  
ATOM    759  CA  ASP A  48      -3.191  25.381  21.033  1.00  3.13           C  
ATOM    760  C   ASP A  48      -2.677  23.958  20.802  1.00  3.21           C  
ATOM    761  O   ASP A  48      -1.602  23.612  21.297  1.00  3.33           O  
ATOM    762  CB  ASP A  48      -4.119  25.474  22.235  1.00  4.33           C  
ATOM    763  CG  ASP A  48      -4.280  26.947  22.763  1.00  4.33           C  
ATOM    764  OD1 ASP A  48      -3.477  27.828  22.429  1.00  4.33           O  
ATOM    765  OD2 ASP A  48      -5.195  27.163  23.505  1.00  4.33           O  
ATOM    766  H   ASP A  48      -4.837  26.114  19.801  1.00  3.58           H  
ATOM    767  HA  ASP A  48      -2.325  26.002  21.257  1.00  3.76           H  
ATOM    768 1HB  ASP A  48      -5.106  25.087  21.954  1.00  5.20           H  
ATOM    769 2HB  ASP A  48      -3.737  24.843  23.040  1.00  5.20           H  
ATOM    770  N   GLU A  49      -3.403  23.143  20.012  1.00  3.32           N  
ATOM    771  CA  GLU A  49      -2.909  21.790  19.731  1.00  3.55           C  
ATOM    772  C   GLU A  49      -1.662  21.840  18.851  1.00  3.36           C  
ATOM    773  O   GLU A  49      -0.726  21.064  19.058  1.00  3.54           O  
ATOM    774  CB  GLU A  49      -3.963  20.919  19.039  1.00  4.88           C  
ATOM    775  CG  GLU A  49      -5.154  20.522  19.913  1.00  4.88           C  
ATOM    776  CD  GLU A  49      -4.749  19.701  21.110  1.00  4.88           C  
ATOM    777  OE1 GLU A  49      -3.934  18.828  20.957  1.00  4.88           O  
ATOM    778  OE2 GLU A  49      -5.254  19.951  22.180  1.00  4.88           O  
ATOM    779  H   GLU A  49      -4.310  23.446  19.654  1.00  3.98           H  
ATOM    780  HA  GLU A  49      -2.639  21.318  20.676  1.00  4.26           H  
ATOM    781 1HB  GLU A  49      -4.335  21.433  18.171  1.00  5.86           H  
ATOM    782 2HB  GLU A  49      -3.493  20.001  18.684  1.00  5.86           H  
ATOM    783 1HG  GLU A  49      -5.652  21.421  20.261  1.00  5.86           H  
ATOM    784 2HG  GLU A  49      -5.863  19.956  19.304  1.00  5.86           H  
ATOM    785  N   ALA A  50      -1.630  22.764  17.875  1.00  3.18           N  
ATOM    786  CA  ALA A  50      -0.474  22.944  17.011  1.00  3.33           C  
ATOM    787  C   ALA A  50       0.724  23.370  17.829  1.00  3.23           C  
ATOM    788  O   ALA A  50       1.853  22.920  17.602  1.00  3.54           O  
ATOM    789  CB  ALA A  50      -0.766  23.997  15.955  1.00  4.60           C  
ATOM    790  H   ALA A  50      -2.441  23.350  17.683  1.00  3.82           H  
ATOM    791  HA  ALA A  50      -0.243  21.995  16.537  1.00  4.00           H  
ATOM    792 1HB  ALA A  50       0.067  24.117  15.341  1.00  5.52           H  
ATOM    793 2HB  ALA A  50      -1.602  23.695  15.359  1.00  5.52           H  
ATOM    794 3HB  ALA A  50      -0.992  24.948  16.438  1.00  5.52           H  
ATOM    795  N   GLY A  51       0.458  24.192  18.844  1.00  3.05           N  
ATOM    796  CA  GLY A  51       1.499  24.710  19.694  1.00  3.30           C  
ATOM    797  C   GLY A  51       2.147  25.895  19.011  1.00  3.31           C  
ATOM    798  O   GLY A  51       3.356  26.108  19.128  1.00  3.69           O  
ATOM    799  H   GLY A  51      -0.500  24.528  18.968  1.00  3.66           H  
ATOM    800 1HA  GLY A  51       1.069  25.010  20.650  1.00  3.96           H  
ATOM    801 2HA  GLY A  51       2.238  23.935  19.890  1.00  3.96           H  
ATOM    802  N   SER A  52       1.351  26.642  18.242  1.00  3.07           N  
ATOM    803  CA  SER A  52       1.880  27.785  17.513  1.00  3.24           C  
ATOM    804  C   SER A  52       0.843  28.826  17.210  1.00  3.10           C  
ATOM    805  O   SER A  52      -0.242  28.517  16.730  1.00  2.91           O  
ATOM    806  CB  SER A  52       2.471  27.386  16.197  1.00  4.47           C  
ATOM    807  OG  SER A  52       2.899  28.540  15.530  1.00  4.47           O  
ATOM    808  H   SER A  52       0.345  26.438  18.228  1.00  3.68           H  
ATOM    809  HA  SER A  52       2.655  28.249  18.126  1.00  3.89           H  
ATOM    810 1HB  SER A  52       3.309  26.706  16.349  1.00  5.36           H  
ATOM    811 2HB  SER A  52       1.721  26.870  15.602  1.00  5.36           H  
ATOM    812  HG  SER A  52       3.124  28.260  14.623  1.00  5.36           H  
ATOM    813  N   LYS A  53       1.201  30.090  17.436  1.00  3.37           N  
ATOM    814  CA  LYS A  53       0.290  31.191  17.156  1.00  3.35           C  
ATOM    815  C   LYS A  53       0.532  31.737  15.736  1.00  3.13           C  
ATOM    816  O   LYS A  53      -0.091  32.719  15.321  1.00  3.51           O  
ATOM    817  CB  LYS A  53       0.470  32.316  18.187  1.00  4.70           C  
ATOM    818  CG  LYS A  53       0.368  31.883  19.698  1.00  4.70           C  
ATOM    819  CD  LYS A  53      -0.916  31.133  20.061  1.00  4.70           C  
ATOM    820  CE  LYS A  53      -1.027  30.879  21.593  1.00  4.70           C  
ATOM    821  NZ  LYS A  53      -2.102  29.868  21.932  1.00  4.70           N  
ATOM    822  H   LYS A  53       2.120  30.274  17.815  1.00  4.04           H  
ATOM    823  HA  LYS A  53      -0.732  30.826  17.197  1.00  4.02           H  
ATOM    824 1HB  LYS A  53       1.445  32.778  18.043  1.00  5.64           H  
ATOM    825 2HB  LYS A  53      -0.282  33.085  18.010  1.00  5.64           H  
ATOM    826 1HG  LYS A  53       1.215  31.240  19.934  1.00  5.64           H  
ATOM    827 2HG  LYS A  53       0.436  32.774  20.323  1.00  5.64           H  
ATOM    828 1HD  LYS A  53      -1.789  31.687  19.718  1.00  5.64           H  
ATOM    829 2HD  LYS A  53      -0.899  30.167  19.572  1.00  5.64           H  
ATOM    830 1HE  LYS A  53      -0.071  30.517  21.969  1.00  5.64           H  
ATOM    831 2HE  LYS A  53      -1.267  31.820  22.086  1.00  5.64           H  
ATOM    832 1HZ  LYS A  53      -2.167  29.702  22.928  1.00  5.64           H  
ATOM    833 2HZ  LYS A  53      -3.012  30.149  21.609  1.00  5.64           H  
ATOM    834 3HZ  LYS A  53      -1.847  28.994  21.485  1.00  5.64           H  
ATOM    835  N   SER A  54       1.491  31.126  15.032  1.00  2.71           N  
ATOM    836  CA  SER A  54       1.919  31.495  13.688  1.00  2.71           C  
ATOM    837  C   SER A  54       0.858  30.966  12.715  1.00  2.66           C  
ATOM    838  O   SER A  54      -0.100  30.342  13.163  1.00  2.46           O  
ATOM    839  CB  SER A  54       3.316  30.916  13.430  1.00  3.79           C  
ATOM    840  OG  SER A  54       3.291  29.516  13.297  1.00  3.79           O  
ATOM    841  H   SER A  54       1.939  30.310  15.442  1.00  3.25           H  
ATOM    842  HA  SER A  54       1.962  32.582  13.627  1.00  3.25           H  
ATOM    843 1HB  SER A  54       3.786  31.361  12.579  1.00  4.55           H  
ATOM    844 2HB  SER A  54       3.943  31.169  14.281  1.00  4.55           H  
ATOM    845  HG  SER A  54       4.190  29.262  13.055  1.00  4.55           H  
ATOM    846  N   PRO A  55       0.888  31.292  11.406  1.00  2.95           N  
ATOM    847  CA  PRO A  55      -0.069  30.792  10.437  1.00  3.00           C  
ATOM    848  C   PRO A  55      -0.140  29.268  10.470  1.00  2.64           C  
ATOM    849  O   PRO A  55       0.881  28.581  10.478  1.00  2.61           O  
ATOM    850  CB  PRO A  55       0.501  31.316   9.114  1.00  4.50           C  
ATOM    851  CG  PRO A  55       1.251  32.573   9.508  1.00  4.50           C  
ATOM    852  CD  PRO A  55       1.878  32.229  10.843  1.00  4.50           C  
ATOM    853  HA  PRO A  55      -1.054  31.230  10.652  1.00  3.60           H  
ATOM    854 1HB  PRO A  55       1.152  30.554   8.659  1.00  5.40           H  
ATOM    855 2HB  PRO A  55      -0.309  31.511   8.401  1.00  5.40           H  
ATOM    856 1HG  PRO A  55       2.000  32.826   8.740  1.00  5.40           H  
ATOM    857 2HG  PRO A  55       0.559  33.425   9.570  1.00  5.40           H  
ATOM    858 1HD  PRO A  55       2.825  31.719  10.647  1.00  5.40           H  
ATOM    859 2HD  PRO A  55       1.992  33.133  11.451  1.00  5.40           H  
ATOM    860  N   ILE A  56      -1.363  28.775  10.416  1.00  2.57           N  
ATOM    861  CA  ILE A  56      -1.710  27.361  10.463  1.00  2.36           C  
ATOM    862  C   ILE A  56      -2.435  27.062   9.186  1.00  2.51           C  
ATOM    863  O   ILE A  56      -3.074  27.960   8.624  1.00  2.70           O  
ATOM    864  CB  ILE A  56      -2.608  27.060  11.692  1.00  3.38           C  
ATOM    865  CG1 ILE A  56      -1.848  27.404  12.944  1.00  3.38           C  
ATOM    866  CG2 ILE A  56      -3.090  25.563  11.714  1.00  3.38           C  
ATOM    867  CD1 ILE A  56      -2.652  27.453  14.167  1.00  3.38           C  
ATOM    868  H   ILE A  56      -2.128  29.432  10.391  1.00  3.08           H  
ATOM    869  HA  ILE A  56      -0.804  26.756  10.505  1.00  2.83           H  
ATOM    870  HB  ILE A  56      -3.456  27.709  11.664  1.00  4.06           H  
ATOM    871 1HG1 ILE A  56      -1.091  26.692  13.083  1.00  4.06           H  
ATOM    872 2HG1 ILE A  56      -1.396  28.365  12.824  1.00  4.06           H  
ATOM    873 1HG2 ILE A  56      -3.727  25.383  12.571  1.00  4.06           H  
ATOM    874 2HG2 ILE A  56      -3.662  25.347  10.823  1.00  4.06           H  
ATOM    875 3HG2 ILE A  56      -2.227  24.899  11.760  1.00  4.06           H  
ATOM    876 1HD1 ILE A  56      -1.998  27.726  15.000  1.00  4.06           H  
ATOM    877 2HD1 ILE A  56      -3.419  28.207  14.035  1.00  4.06           H  
ATOM    878 3HD1 ILE A  56      -3.116  26.497  14.374  1.00  4.06           H  
ATOM    879  N   GLN A  57      -2.267  25.864   8.661  1.00  2.58           N  
ATOM    880  CA  GLN A  57      -2.952  25.527   7.451  1.00  2.75           C  
ATOM    881  C   GLN A  57      -4.229  24.813   7.767  1.00  2.49           C  
ATOM    882  O   GLN A  57      -4.251  23.865   8.548  1.00  2.50           O  
ATOM    883  CB  GLN A  57      -2.080  24.665   6.575  1.00  3.78           C  
ATOM    884  CG  GLN A  57      -0.859  25.356   6.135  1.00  3.78           C  
ATOM    885  CD  GLN A  57       0.360  25.170   7.045  1.00  3.78           C  
ATOM    886  OE1 GLN A  57       0.706  24.051   7.401  1.00  3.78           O  
ATOM    887  NE2 GLN A  57       1.007  26.263   7.421  1.00  3.78           N  
ATOM    888  H   GLN A  57      -1.705  25.145   9.134  1.00  3.10           H  
ATOM    889  HA  GLN A  57      -3.211  26.432   6.916  1.00  3.30           H  
ATOM    890 1HB  GLN A  57      -1.788  23.772   7.119  1.00  4.54           H  
ATOM    891 2HB  GLN A  57      -2.648  24.361   5.711  1.00  4.54           H  
ATOM    892 1HG  GLN A  57      -0.639  25.038   5.160  1.00  4.54           H  
ATOM    893 2HG  GLN A  57      -1.089  26.391   6.138  1.00  4.54           H  
ATOM    894 1HE2 GLN A  57       1.803  26.199   8.019  1.00  4.54           H  
ATOM    895 2HE2 GLN A  57       0.702  27.158   7.115  1.00  4.54           H  
ATOM    896  N   TYR A  58      -5.309  25.279   7.171  1.00  2.45           N  
ATOM    897  CA  TYR A  58      -6.591  24.655   7.401  1.00  2.28           C  
ATOM    898  C   TYR A  58      -7.083  24.067   6.107  1.00  2.52           C  
ATOM    899  O   TYR A  58      -6.948  24.663   5.031  1.00  2.82           O  
ATOM    900  CB  TYR A  58      -7.588  25.662   7.981  1.00  3.26           C  
ATOM    901  CG  TYR A  58      -7.202  26.143   9.368  1.00  3.26           C  
ATOM    902  CD1 TYR A  58      -6.399  27.244   9.518  1.00  3.26           C  
ATOM    903  CD2 TYR A  58      -7.647  25.475  10.483  1.00  3.26           C  
ATOM    904  CE1 TYR A  58      -6.049  27.679  10.769  1.00  3.26           C  
ATOM    905  CE2 TYR A  58      -7.283  25.900  11.746  1.00  3.26           C  
ATOM    906  CZ  TYR A  58      -6.487  27.001  11.892  1.00  3.26           C  
ATOM    907  OH  TYR A  58      -6.136  27.467  13.148  1.00  3.26           O  
ATOM    908  H   TYR A  58      -5.223  26.080   6.536  1.00  2.94           H  
ATOM    909  HA  TYR A  58      -6.476  23.836   8.108  1.00  2.74           H  
ATOM    910 1HB  TYR A  58      -7.651  26.530   7.323  1.00  3.91           H  
ATOM    911 2HB  TYR A  58      -8.579  25.209   8.033  1.00  3.91           H  
ATOM    912  HD1 TYR A  58      -6.040  27.785   8.640  1.00  3.91           H  
ATOM    913  HD2 TYR A  58      -8.288  24.600  10.367  1.00  3.91           H  
ATOM    914  HE1 TYR A  58      -5.426  28.563  10.868  1.00  3.91           H  
ATOM    915  HE2 TYR A  58      -7.630  25.362  12.619  1.00  3.91           H  
ATOM    916  HH  TYR A  58      -6.748  27.115  13.837  1.00  3.91           H  
ATOM    917  N   ILE A  59      -7.644  22.877   6.208  1.00  2.58           N  
ATOM    918  CA  ILE A  59      -8.141  22.208   5.040  1.00  2.83           C  
ATOM    919  C   ILE A  59      -9.617  21.893   5.161  1.00  2.82           C  
ATOM    920  O   ILE A  59     -10.082  21.288   6.140  1.00  2.91           O  
ATOM    921  CB  ILE A  59      -7.361  20.910   4.752  1.00  3.86           C  
ATOM    922  CG1 ILE A  59      -5.855  21.198   4.657  1.00  3.86           C  
ATOM    923  CG2 ILE A  59      -7.850  20.299   3.436  1.00  3.86           C  
ATOM    924  CD1 ILE A  59      -5.050  20.910   5.938  1.00  3.86           C  
ATOM    925  H   ILE A  59      -7.718  22.429   7.121  1.00  3.10           H  
ATOM    926  HA  ILE A  59      -8.015  22.869   4.197  1.00  3.40           H  
ATOM    927  HB  ILE A  59      -7.521  20.231   5.527  1.00  4.63           H  
ATOM    928 1HG1 ILE A  59      -5.437  20.617   3.858  1.00  4.63           H  
ATOM    929 2HG1 ILE A  59      -5.739  22.231   4.420  1.00  4.63           H  
ATOM    930 1HG2 ILE A  59      -7.327  19.391   3.250  1.00  4.63           H  
ATOM    931 2HG2 ILE A  59      -8.897  20.084   3.482  1.00  4.63           H  
ATOM    932 3HG2 ILE A  59      -7.670  20.990   2.629  1.00  4.63           H  
ATOM    933 1HD1 ILE A  59      -4.004  21.156   5.770  1.00  4.63           H  
ATOM    934 2HD1 ILE A  59      -5.419  21.499   6.766  1.00  4.63           H  
ATOM    935 3HD1 ILE A  59      -5.138  19.866   6.182  1.00  4.63           H  
ATOM    936  N   ASP A  60     -10.343  22.309   4.139  1.00  2.92           N  
ATOM    937  CA  ASP A  60     -11.760  22.035   4.026  1.00  3.10           C  
ATOM    938  C   ASP A  60     -11.920  20.726   3.293  1.00  3.40           C  
ATOM    939  O   ASP A  60     -11.517  20.626   2.133  1.00  3.64           O  
ATOM    940  CB  ASP A  60     -12.491  23.128   3.234  1.00  4.27           C  
ATOM    941  CG  ASP A  60     -12.665  24.463   3.954  1.00  4.27           C  
ATOM    942  OD1 ASP A  60     -12.614  24.515   5.160  1.00  4.27           O  
ATOM    943  OD2 ASP A  60     -12.897  25.466   3.302  1.00  4.27           O  
ATOM    944  H   ASP A  60      -9.846  22.811   3.397  1.00  3.50           H  
ATOM    945  HA  ASP A  60     -12.198  21.934   5.023  1.00  3.72           H  
ATOM    946 1HB  ASP A  60     -11.943  23.314   2.311  1.00  5.12           H  
ATOM    947 2HB  ASP A  60     -13.477  22.757   2.951  1.00  5.12           H  
ATOM    948  N   ILE A  61     -12.425  19.695   3.962  1.00  3.54           N  
ATOM    949  CA  ILE A  61     -12.581  18.402   3.301  1.00  3.93           C  
ATOM    950  C   ILE A  61     -14.042  18.017   3.303  1.00  4.11           C  
ATOM    951  O   ILE A  61     -14.531  17.459   4.285  1.00  4.04           O  
ATOM    952  CB  ILE A  61     -11.793  17.302   4.037  1.00  5.35           C  
ATOM    953  CG1 ILE A  61     -10.329  17.691   4.109  1.00  5.35           C  
ATOM    954  CG2 ILE A  61     -11.990  15.971   3.349  1.00  5.35           C  
ATOM    955  CD1 ILE A  61      -9.469  16.773   4.894  1.00  5.35           C  
ATOM    956  H   ILE A  61     -12.727  19.816   4.940  1.00  4.25           H  
ATOM    957  HA  ILE A  61     -12.245  18.474   2.270  1.00  4.72           H  
ATOM    958  HB  ILE A  61     -12.156  17.234   5.064  1.00  6.42           H  
ATOM    959 1HG1 ILE A  61      -9.939  17.771   3.117  1.00  6.42           H  
ATOM    960 2HG1 ILE A  61     -10.269  18.662   4.593  1.00  6.42           H  
ATOM    961 1HG2 ILE A  61     -11.463  15.208   3.877  1.00  6.42           H  
ATOM    962 2HG2 ILE A  61     -13.035  15.706   3.328  1.00  6.42           H  
ATOM    963 3HG2 ILE A  61     -11.620  16.041   2.329  1.00  6.42           H  
ATOM    964 1HD1 ILE A  61      -8.463  17.166   4.898  1.00  6.42           H  
ATOM    965 2HD1 ILE A  61      -9.843  16.710   5.921  1.00  6.42           H  
ATOM    966 3HD1 ILE A  61      -9.454  15.791   4.452  1.00  6.42           H  
ATOM    967  N   GLY A  62     -14.757  18.230   2.213  1.00  4.43           N  
ATOM    968  CA  GLY A  62     -16.182  17.958   2.316  1.00  4.64           C  
ATOM    969  C   GLY A  62     -16.733  18.845   3.434  1.00  4.63           C  
ATOM    970  O   GLY A  62     -16.578  20.068   3.397  1.00  4.63           O  
ATOM    971  H   GLY A  62     -14.341  18.627   1.374  1.00  5.32           H  
ATOM    972 1HA  GLY A  62     -16.675  18.187   1.374  1.00  5.57           H  
ATOM    973 2HA  GLY A  62     -16.350  16.906   2.546  1.00  5.57           H  
ATOM    974  N   ASN A  63     -17.378  18.228   4.423  1.00  4.74           N  
ATOM    975  CA  ASN A  63     -17.963  18.919   5.560  1.00  4.83           C  
ATOM    976  C   ASN A  63     -17.123  18.832   6.847  1.00  4.46           C  
ATOM    977  O   ASN A  63     -17.632  19.095   7.940  1.00  4.55           O  
ATOM    978  CB  ASN A  63     -19.364  18.395   5.772  1.00  6.73           C  
ATOM    979  CG  ASN A  63     -19.357  16.922   6.053  1.00  6.73           C  
ATOM    980  OD1 ASN A  63     -18.425  16.228   5.613  1.00  6.73           O  
ATOM    981  ND2 ASN A  63     -20.357  16.426   6.736  1.00  6.73           N  
ATOM    982  H   ASN A  63     -17.467  17.215   4.398  1.00  5.69           H  
ATOM    983  HA  ASN A  63     -18.034  19.979   5.308  1.00  5.80           H  
ATOM    984 1HB  ASN A  63     -19.828  18.913   6.611  1.00  8.08           H  
ATOM    985 2HB  ASN A  63     -19.968  18.588   4.886  1.00  8.08           H  
ATOM    986 1HD2 ASN A  63     -20.396  15.442   6.916  1.00  8.08           H  
ATOM    987 2HD2 ASN A  63     -21.088  17.026   7.061  1.00  8.08           H  
ATOM    988  N   TYR A  64     -15.837  18.505   6.712  1.00  4.12           N  
ATOM    989  CA  TYR A  64     -14.944  18.376   7.859  1.00  3.84           C  
ATOM    990  C   TYR A  64     -13.814  19.414   7.913  1.00  3.44           C  
ATOM    991  O   TYR A  64     -13.325  19.896   6.883  1.00  3.39           O  
ATOM    992  CB  TYR A  64     -14.336  16.984   7.835  1.00  5.49           C  
ATOM    993  CG  TYR A  64     -15.360  15.882   7.902  1.00  5.49           C  
ATOM    994  CD1 TYR A  64     -15.446  14.927   6.897  1.00  5.49           C  
ATOM    995  CD2 TYR A  64     -16.220  15.836   8.956  1.00  5.49           C  
ATOM    996  CE1 TYR A  64     -16.392  13.921   7.006  1.00  5.49           C  
ATOM    997  CE2 TYR A  64     -17.147  14.853   9.065  1.00  5.49           C  
ATOM    998  CZ  TYR A  64     -17.237  13.891   8.104  1.00  5.49           C  
ATOM    999  OH  TYR A  64     -18.172  12.893   8.235  1.00  5.49           O  
ATOM   1000  H   TYR A  64     -15.487  18.269   5.782  1.00  4.94           H  
ATOM   1001  HA  TYR A  64     -15.531  18.506   8.766  1.00  4.61           H  
ATOM   1002 1HB  TYR A  64     -13.757  16.858   6.921  1.00  6.59           H  
ATOM   1003 2HB  TYR A  64     -13.649  16.874   8.679  1.00  6.59           H  
ATOM   1004  HD1 TYR A  64     -14.771  14.960   6.039  1.00  6.59           H  
ATOM   1005  HD2 TYR A  64     -16.162  16.588   9.703  1.00  6.59           H  
ATOM   1006  HE1 TYR A  64     -16.470  13.159   6.246  1.00  6.59           H  
ATOM   1007  HE2 TYR A  64     -17.821  14.836   9.925  1.00  6.59           H  
ATOM   1008  HH  TYR A  64     -18.567  12.940   9.113  1.00  6.59           H  
ATOM   1009  N   THR A  65     -13.359  19.741   9.137  1.00  3.27           N  
ATOM   1010  CA  THR A  65     -12.231  20.668   9.311  1.00  3.00           C  
ATOM   1011  C   THR A  65     -10.999  20.000   9.920  1.00  2.82           C  
ATOM   1012  O   THR A  65     -11.045  19.495  11.041  1.00  2.97           O  
ATOM   1013  CB  THR A  65     -12.634  21.856  10.234  1.00  4.31           C  
ATOM   1014  OG1 THR A  65     -13.710  22.584   9.630  1.00  4.31           O  
ATOM   1015  CG2 THR A  65     -11.436  22.820  10.493  1.00  4.31           C  
ATOM   1016  H   THR A  65     -13.782  19.328   9.967  1.00  3.92           H  
ATOM   1017  HA  THR A  65     -11.946  21.063   8.335  1.00  3.60           H  
ATOM   1018  HB  THR A  65     -12.975  21.462  11.184  1.00  5.17           H  
ATOM   1019  HG1 THR A  65     -14.495  22.031   9.611  1.00  5.17           H  
ATOM   1020 1HG2 THR A  65     -11.765  23.632  11.145  1.00  5.17           H  
ATOM   1021 2HG2 THR A  65     -10.615  22.290  10.978  1.00  5.17           H  
ATOM   1022 3HG2 THR A  65     -11.089  23.234   9.545  1.00  5.17           H  
ATOM   1023  N   VAL A  66      -9.881  20.066   9.202  1.00  2.66           N  
ATOM   1024  CA  VAL A  66      -8.615  19.505   9.689  1.00  2.56           C  
ATOM   1025  C   VAL A  66      -7.548  20.576   9.529  1.00  2.42           C  
ATOM   1026  O   VAL A  66      -7.670  21.426   8.648  1.00  2.42           O  
ATOM   1027  CB  VAL A  66      -8.215  18.217   8.916  1.00  3.63           C  
ATOM   1028  CG1 VAL A  66      -7.914  18.532   7.500  1.00  3.63           C  
ATOM   1029  CG2 VAL A  66      -6.984  17.543   9.554  1.00  3.63           C  
ATOM   1030  H   VAL A  66      -9.946  20.496   8.269  1.00  3.19           H  
ATOM   1031  HA  VAL A  66      -8.710  19.263  10.748  1.00  3.07           H  
ATOM   1032  HB  VAL A  66      -9.064  17.530   8.929  1.00  4.36           H  
ATOM   1033 1HG1 VAL A  66      -7.652  17.628   6.981  1.00  4.36           H  
ATOM   1034 2HG1 VAL A  66      -8.787  18.990   7.032  1.00  4.36           H  
ATOM   1035 3HG1 VAL A  66      -7.072  19.206   7.459  1.00  4.36           H  
ATOM   1036 1HG2 VAL A  66      -6.736  16.660   8.999  1.00  4.36           H  
ATOM   1037 2HG2 VAL A  66      -6.125  18.190   9.530  1.00  4.36           H  
ATOM   1038 3HG2 VAL A  66      -7.197  17.281  10.585  1.00  4.36           H  
ATOM   1039  N   SER A  67      -6.517  20.557  10.360  1.00  2.42           N  
ATOM   1040  CA  SER A  67      -5.463  21.536  10.176  1.00  2.40           C  
ATOM   1041  C   SER A  67      -4.097  20.991  10.542  1.00  2.31           C  
ATOM   1042  O   SER A  67      -3.971  19.935  11.186  1.00  2.25           O  
ATOM   1043  CB  SER A  67      -5.750  22.746  11.006  1.00  3.37           C  
ATOM   1044  OG  SER A  67      -5.587  22.499  12.335  1.00  3.37           O  
ATOM   1045  H   SER A  67      -6.453  19.882  11.106  1.00  2.90           H  
ATOM   1046  HA  SER A  67      -5.433  21.818   9.128  1.00  2.88           H  
ATOM   1047 1HB  SER A  67      -5.144  23.575  10.717  1.00  4.04           H  
ATOM   1048 2HB  SER A  67      -6.765  23.004  10.831  1.00  4.04           H  
ATOM   1049  HG  SER A  67      -5.923  23.284  12.778  1.00  4.04           H  
ATOM   1050  N   CYS A  68      -3.076  21.726  10.112  1.00  2.39           N  
ATOM   1051  CA  CYS A  68      -1.698  21.345  10.356  1.00  2.39           C  
ATOM   1052  C   CYS A  68      -0.678  22.479  10.298  1.00  2.30           C  
ATOM   1053  O   CYS A  68      -0.929  23.578   9.790  1.00  2.41           O  
ATOM   1054  CB  CYS A  68      -1.309  20.283   9.315  1.00  3.34           C  
ATOM   1055  SG  CYS A  68      -1.416  20.834   7.577  1.00  3.34           S  
ATOM   1056  H   CYS A  68      -3.294  22.569   9.575  1.00  2.87           H  
ATOM   1057  HA  CYS A  68      -1.644  20.893  11.347  1.00  2.87           H  
ATOM   1058 1HB  CYS A  68      -0.282  19.971   9.478  1.00  4.01           H  
ATOM   1059 2HB  CYS A  68      -1.930  19.403   9.441  1.00  4.01           H  
ATOM   1060  HG  CYS A  68      -1.264  19.606   7.074  1.00  4.01           H  
ATOM   1061  N   LEU A  69       0.501  22.174  10.816  1.00  2.20           N  
ATOM   1062  CA  LEU A  69       1.676  23.018  10.645  1.00  2.17           C  
ATOM   1063  C   LEU A  69       2.508  22.154   9.723  1.00  2.13           C  
ATOM   1064  O   LEU A  69       2.207  20.962   9.606  1.00  2.11           O  
ATOM   1065  CB  LEU A  69       2.464  23.309  11.942  1.00  3.06           C  
ATOM   1066  CG  LEU A  69       1.739  23.900  13.106  1.00  3.06           C  
ATOM   1067  CD1 LEU A  69       2.725  23.998  14.274  1.00  3.06           C  
ATOM   1068  CD2 LEU A  69       1.218  25.251  12.747  1.00  3.06           C  
ATOM   1069  H   LEU A  69       0.579  21.248  11.254  1.00  2.64           H  
ATOM   1070  HA  LEU A  69       1.398  23.938  10.139  1.00  2.60           H  
ATOM   1071 1HB  LEU A  69       3.015  22.438  12.238  1.00  3.67           H  
ATOM   1072 2HB  LEU A  69       3.184  24.060  11.739  1.00  3.67           H  
ATOM   1073  HG  LEU A  69       0.914  23.254  13.392  1.00  3.67           H  
ATOM   1074 1HD1 LEU A  69       2.251  24.420  15.151  1.00  3.67           H  
ATOM   1075 2HD1 LEU A  69       3.095  23.009  14.523  1.00  3.67           H  
ATOM   1076 3HD1 LEU A  69       3.556  24.638  13.992  1.00  3.67           H  
ATOM   1077 1HD2 LEU A  69       0.724  25.664  13.613  1.00  3.67           H  
ATOM   1078 2HD2 LEU A  69       2.038  25.912  12.461  1.00  3.67           H  
ATOM   1079 3HD2 LEU A  69       0.514  25.175  11.921  1.00  3.67           H  
ATOM   1080  N   PRO A  70       3.594  22.634   9.114  1.00  2.22           N  
ATOM   1081  CA  PRO A  70       4.449  21.841   8.265  1.00  2.24           C  
ATOM   1082  C   PRO A  70       4.948  20.572   8.961  1.00  2.13           C  
ATOM   1083  O   PRO A  70       5.332  19.630   8.277  1.00  2.24           O  
ATOM   1084  CB  PRO A  70       5.572  22.823   7.925  1.00  3.36           C  
ATOM   1085  CG  PRO A  70       4.927  24.185   8.040  1.00  3.36           C  
ATOM   1086  CD  PRO A  70       3.983  24.059   9.195  1.00  3.36           C  
ATOM   1087  HA  PRO A  70       3.881  21.569   7.370  1.00  2.69           H  
ATOM   1088 1HB  PRO A  70       6.410  22.688   8.604  1.00  4.03           H  
ATOM   1089 2HB  PRO A  70       5.939  22.623   6.913  1.00  4.03           H  
ATOM   1090 1HG  PRO A  70       5.685  24.966   8.184  1.00  4.03           H  
ATOM   1091 2HG  PRO A  70       4.401  24.413   7.092  1.00  4.03           H  
ATOM   1092 1HD  PRO A  70       4.545  24.274  10.104  1.00  4.03           H  
ATOM   1093 2HD  PRO A  70       3.132  24.730   9.044  1.00  4.03           H  
ATOM   1094  N   PHE A  71       4.940  20.553  10.297  1.00  2.05           N  
ATOM   1095  CA  PHE A  71       5.375  19.410  11.073  1.00  2.03           C  
ATOM   1096  C   PHE A  71       4.411  18.945  12.183  1.00  2.04           C  
ATOM   1097  O   PHE A  71       4.874  18.510  13.240  1.00  2.07           O  
ATOM   1098  CB  PHE A  71       6.693  19.797  11.724  1.00  2.85           C  
ATOM   1099  CG  PHE A  71       6.573  21.153  12.349  1.00  2.85           C  
ATOM   1100  CD1 PHE A  71       6.093  21.343  13.636  1.00  2.85           C  
ATOM   1101  CD2 PHE A  71       6.926  22.264  11.608  1.00  2.85           C  
ATOM   1102  CE1 PHE A  71       5.968  22.607  14.150  1.00  2.85           C  
ATOM   1103  CE2 PHE A  71       6.796  23.524  12.113  1.00  2.85           C  
ATOM   1104  CZ  PHE A  71       6.314  23.698  13.388  1.00  2.85           C  
ATOM   1105  H   PHE A  71       4.619  21.363  10.806  1.00  2.46           H  
ATOM   1106  HA  PHE A  71       5.540  18.586  10.389  1.00  2.44           H  
ATOM   1107 1HB  PHE A  71       6.989  19.068  12.481  1.00  3.42           H  
ATOM   1108 2HB  PHE A  71       7.458  19.828  10.997  1.00  3.42           H  
ATOM   1109  HD1 PHE A  71       5.810  20.486  14.246  1.00  3.42           H  
ATOM   1110  HD2 PHE A  71       7.310  22.119  10.604  1.00  3.42           H  
ATOM   1111  HE1 PHE A  71       5.586  22.746  15.166  1.00  3.42           H  
ATOM   1112  HE2 PHE A  71       7.075  24.388  11.513  1.00  3.42           H  
ATOM   1113  HZ  PHE A  71       6.210  24.699  13.800  1.00  3.42           H  
ATOM   1114  N   THR A  72       3.092  18.946  11.930  1.00  2.13           N  
ATOM   1115  CA  THR A  72       2.146  18.357  12.908  1.00  2.18           C  
ATOM   1116  C   THR A  72       0.719  18.251  12.398  1.00  2.05           C  
ATOM   1117  O   THR A  72       0.233  19.125  11.677  1.00  2.16           O  
ATOM   1118  CB  THR A  72       2.077  19.082  14.269  1.00  3.03           C  
ATOM   1119  OG1 THR A  72       1.225  18.324  15.132  1.00  3.03           O  
ATOM   1120  CG2 THR A  72       1.487  20.460  14.129  1.00  3.03           C  
ATOM   1121  H   THR A  72       2.752  19.340  11.050  1.00  2.56           H  
ATOM   1122  HA  THR A  72       2.480  17.340  13.114  1.00  2.62           H  
ATOM   1123  HB  THR A  72       3.064  19.156  14.708  1.00  3.64           H  
ATOM   1124  HG1 THR A  72       1.254  18.699  16.018  1.00  3.64           H  
ATOM   1125 1HG2 THR A  72       1.450  20.935  15.107  1.00  3.64           H  
ATOM   1126 2HG2 THR A  72       2.116  20.998  13.491  1.00  3.64           H  
ATOM   1127 3HG2 THR A  72       0.481  20.429  13.722  1.00  3.64           H  
ATOM   1128  N   ILE A  73       0.005  17.239  12.878  1.00  1.95           N  
ATOM   1129  CA  ILE A  73      -1.418  17.079  12.585  1.00  1.91           C  
ATOM   1130  C   ILE A  73      -2.201  17.468  13.817  1.00  1.97           C  
ATOM   1131  O   ILE A  73      -2.025  16.879  14.889  1.00  2.07           O  
ATOM   1132  CB  ILE A  73      -1.779  15.620  12.203  1.00  2.69           C  
ATOM   1133  CG1 ILE A  73      -1.012  15.193  10.932  1.00  2.69           C  
ATOM   1134  CG2 ILE A  73      -3.325  15.465  11.983  1.00  2.69           C  
ATOM   1135  CD1 ILE A  73       0.277  14.413  11.204  1.00  2.69           C  
ATOM   1136  H   ILE A  73       0.471  16.581  13.492  1.00  2.34           H  
ATOM   1137  HA  ILE A  73      -1.699  17.748  11.772  1.00  2.29           H  
ATOM   1138  HB  ILE A  73      -1.472  14.958  13.012  1.00  3.23           H  
ATOM   1139 1HG1 ILE A  73      -1.664  14.579  10.328  1.00  3.23           H  
ATOM   1140 2HG1 ILE A  73      -0.757  16.095  10.361  1.00  3.23           H  
ATOM   1141 1HG2 ILE A  73      -3.552  14.428  11.726  1.00  3.23           H  
ATOM   1142 2HG2 ILE A  73      -3.870  15.729  12.884  1.00  3.23           H  
ATOM   1143 3HG2 ILE A  73      -3.646  16.113  11.162  1.00  3.23           H  
ATOM   1144 1HD1 ILE A  73       0.748  14.153  10.253  1.00  3.23           H  
ATOM   1145 2HD1 ILE A  73       0.969  15.004  11.789  1.00  3.23           H  
ATOM   1146 3HD1 ILE A  73       0.040  13.499  11.748  1.00  3.23           H  
ATOM   1147  N   ASN A  74      -3.120  18.414  13.691  1.00  2.05           N  
ATOM   1148  CA  ASN A  74      -3.861  18.861  14.861  1.00  2.19           C  
ATOM   1149  C   ASN A  74      -5.040  17.940  15.148  1.00  2.23           C  
ATOM   1150  O   ASN A  74      -6.207  18.303  14.971  1.00  2.41           O  
ATOM   1151  CB  ASN A  74      -4.278  20.290  14.674  1.00  3.01           C  
ATOM   1152  CG  ASN A  74      -3.077  21.150  14.569  1.00  3.01           C  
ATOM   1153  OD1 ASN A  74      -2.096  20.920  15.275  1.00  3.01           O  
ATOM   1154  ND2 ASN A  74      -3.105  22.115  13.702  1.00  3.01           N  
ATOM   1155  H   ASN A  74      -3.284  18.863  12.781  1.00  2.46           H  
ATOM   1156  HA  ASN A  74      -3.201  18.810  15.730  1.00  2.63           H  
ATOM   1157 1HB  ASN A  74      -4.877  20.390  13.767  1.00  3.61           H  
ATOM   1158 2HB  ASN A  74      -4.886  20.615  15.517  1.00  3.61           H  
ATOM   1159 1HD2 ASN A  74      -2.304  22.705  13.600  1.00  3.61           H  
ATOM   1160 2HD2 ASN A  74      -3.927  22.260  13.134  1.00  3.61           H  
ATOM   1161  N   CYS A  75      -4.701  16.723  15.542  1.00  2.35           N  
ATOM   1162  CA  CYS A  75      -5.689  15.700  15.802  1.00  2.67           C  
ATOM   1163  C   CYS A  75      -6.327  15.978  17.133  1.00  2.74           C  
ATOM   1164  O   CYS A  75      -5.690  16.562  18.007  1.00  3.00           O  
ATOM   1165  CB  CYS A  75      -5.040  14.333  15.854  1.00  3.61           C  
ATOM   1166  SG  CYS A  75      -3.980  14.154  17.290  1.00  3.61           S  
ATOM   1167  H   CYS A  75      -3.699  16.541  15.637  1.00  2.82           H  
ATOM   1168  HA  CYS A  75      -6.440  15.734  15.021  1.00  3.20           H  
ATOM   1169 1HB  CYS A  75      -5.811  13.567  15.904  1.00  4.33           H  
ATOM   1170 2HB  CYS A  75      -4.445  14.159  14.959  1.00  4.33           H  
ATOM   1171  HG  CYS A  75      -4.598  15.113  18.031  1.00  4.33           H  
ATOM   1172  N   GLN A  76      -7.539  15.499  17.341  1.00  2.68           N  
ATOM   1173  CA  GLN A  76      -8.224  15.740  18.594  1.00  2.83           C  
ATOM   1174  C   GLN A  76      -9.507  14.951  18.679  1.00  2.90           C  
ATOM   1175  O   GLN A  76     -10.009  14.471  17.664  1.00  3.08           O  
ATOM   1176  CB  GLN A  76      -8.532  17.237  18.729  1.00  3.90           C  
ATOM   1177  CG  GLN A  76      -9.433  17.785  17.623  1.00  3.90           C  
ATOM   1178  CD  GLN A  76      -9.566  19.277  17.695  1.00  3.90           C  
ATOM   1179  OE1 GLN A  76     -10.292  19.823  18.529  1.00  3.90           O  
ATOM   1180  NE2 GLN A  76      -8.847  19.957  16.826  1.00  3.90           N  
ATOM   1181  H   GLN A  76      -8.012  14.972  16.619  1.00  3.22           H  
ATOM   1182  HA  GLN A  76      -7.574  15.429  19.412  1.00  3.40           H  
ATOM   1183 1HB  GLN A  76      -9.048  17.409  19.671  1.00  4.68           H  
ATOM   1184 2HB  GLN A  76      -7.619  17.826  18.754  1.00  4.68           H  
ATOM   1185 1HG  GLN A  76      -9.003  17.532  16.654  1.00  4.68           H  
ATOM   1186 2HG  GLN A  76     -10.429  17.350  17.715  1.00  4.68           H  
ATOM   1187 1HE2 GLN A  76      -8.873  20.953  16.822  1.00  4.68           H  
ATOM   1188 2HE2 GLN A  76      -8.253  19.475  16.163  1.00  4.68           H  
ATOM   1189  N   GLU A  77     -10.067  14.865  19.876  1.00  2.91           N  
ATOM   1190  CA  GLU A  77     -11.386  14.284  20.033  1.00  3.14           C  
ATOM   1191  C   GLU A  77     -12.322  15.046  19.098  1.00  3.17           C  
ATOM   1192  O   GLU A  77     -12.364  16.278  19.165  1.00  3.03           O  
ATOM   1193  CB  GLU A  77     -11.866  14.453  21.475  1.00  4.31           C  
ATOM   1194  CG  GLU A  77     -13.230  13.864  21.781  1.00  4.31           C  
ATOM   1195  CD  GLU A  77     -13.650  14.094  23.195  1.00  4.31           C  
ATOM   1196  OE1 GLU A  77     -12.910  14.714  23.925  1.00  4.31           O  
ATOM   1197  OE2 GLU A  77     -14.716  13.659  23.548  1.00  4.31           O  
ATOM   1198  H   GLU A  77      -9.583  15.241  20.681  1.00  3.49           H  
ATOM   1199  HA  GLU A  77     -11.332  13.230  19.782  1.00  3.77           H  
ATOM   1200 1HB  GLU A  77     -11.149  13.984  22.147  1.00  5.17           H  
ATOM   1201 2HB  GLU A  77     -11.895  15.509  21.721  1.00  5.17           H  
ATOM   1202 1HG  GLU A  77     -13.977  14.309  21.120  1.00  5.17           H  
ATOM   1203 2HG  GLU A  77     -13.204  12.794  21.592  1.00  5.17           H  
ATOM   1204  N   PRO A  78     -13.157  14.383  18.276  1.00  3.60           N  
ATOM   1205  CA  PRO A  78     -14.070  15.015  17.337  1.00  3.94           C  
ATOM   1206  C   PRO A  78     -15.290  15.557  18.064  1.00  3.94           C  
ATOM   1207  O   PRO A  78     -16.418  15.140  17.815  1.00  4.22           O  
ATOM   1208  CB  PRO A  78     -14.421  13.858  16.396  1.00  5.91           C  
ATOM   1209  CG  PRO A  78     -14.369  12.632  17.286  1.00  5.91           C  
ATOM   1210  CD  PRO A  78     -13.204  12.905  18.251  1.00  5.91           C  
ATOM   1211  HA  PRO A  78     -13.538  15.815  16.797  1.00  4.73           H  
ATOM   1212 1HB  PRO A  78     -15.405  14.024  15.936  1.00  7.09           H  
ATOM   1213 2HB  PRO A  78     -13.693  13.824  15.567  1.00  7.09           H  
ATOM   1214 1HG  PRO A  78     -15.335  12.506  17.806  1.00  7.09           H  
ATOM   1215 2HG  PRO A  78     -14.217  11.729  16.676  1.00  7.09           H  
ATOM   1216 1HD  PRO A  78     -13.447  12.492  19.236  1.00  7.09           H  
ATOM   1217 2HD  PRO A  78     -12.267  12.494  17.837  1.00  7.09           H  
ATOM   1218  N   LYS A  79     -15.056  16.519  18.947  1.00  3.83           N  
ATOM   1219  CA  LYS A  79     -16.089  17.109  19.794  1.00  4.03           C  
ATOM   1220  C   LYS A  79     -17.243  17.678  18.989  1.00  3.98           C  
ATOM   1221  O   LYS A  79     -18.399  17.614  19.405  1.00  4.34           O  
ATOM   1222  CB  LYS A  79     -15.473  18.181  20.687  1.00  5.57           C  
ATOM   1223  CG  LYS A  79     -14.578  17.603  21.769  1.00  5.57           C  
ATOM   1224  CD  LYS A  79     -13.954  18.673  22.641  1.00  5.57           C  
ATOM   1225  CE  LYS A  79     -13.060  18.036  23.709  1.00  5.57           C  
ATOM   1226  NZ  LYS A  79     -12.401  19.056  24.571  1.00  5.57           N  
ATOM   1227  H   LYS A  79     -14.088  16.821  19.055  1.00  4.60           H  
ATOM   1228  HA  LYS A  79     -16.489  16.322  20.435  1.00  4.84           H  
ATOM   1229 1HB  LYS A  79     -14.874  18.862  20.080  1.00  6.68           H  
ATOM   1230 2HB  LYS A  79     -16.262  18.763  21.160  1.00  6.68           H  
ATOM   1231 1HG  LYS A  79     -15.156  16.919  22.394  1.00  6.68           H  
ATOM   1232 2HG  LYS A  79     -13.782  17.032  21.299  1.00  6.68           H  
ATOM   1233 1HD  LYS A  79     -13.351  19.341  22.023  1.00  6.68           H  
ATOM   1234 2HD  LYS A  79     -14.735  19.253  23.129  1.00  6.68           H  
ATOM   1235 1HE  LYS A  79     -13.666  17.379  24.334  1.00  6.68           H  
ATOM   1236 2HE  LYS A  79     -12.292  17.438  23.218  1.00  6.68           H  
ATOM   1237 1HZ  LYS A  79     -11.824  18.589  25.258  1.00  6.68           H  
ATOM   1238 2HZ  LYS A  79     -11.825  19.660  24.002  1.00  6.68           H  
ATOM   1239 3HZ  LYS A  79     -13.104  19.605  25.041  1.00  6.68           H  
ATOM   1240  N   LEU A  80     -16.924  18.233  17.824  1.00  3.70           N  
ATOM   1241  CA  LEU A  80     -17.912  18.842  16.952  1.00  3.83           C  
ATOM   1242  C   LEU A  80     -18.329  17.896  15.824  1.00  3.89           C  
ATOM   1243  O   LEU A  80     -18.959  18.318  14.856  1.00  4.24           O  
ATOM   1244  CB  LEU A  80     -17.326  20.125  16.320  1.00  5.31           C  
ATOM   1245  CG  LEU A  80     -17.344  21.471  17.146  1.00  5.31           C  
ATOM   1246  CD1 LEU A  80     -18.786  21.938  17.333  1.00  5.31           C  
ATOM   1247  CD2 LEU A  80     -16.637  21.298  18.511  1.00  5.31           C  
ATOM   1248  H   LEU A  80     -15.950  18.261  17.562  1.00  4.44           H  
ATOM   1249  HA  LEU A  80     -18.797  19.073  17.537  1.00  4.60           H  
ATOM   1250 1HB  LEU A  80     -16.297  19.920  16.057  1.00  6.37           H  
ATOM   1251 2HB  LEU A  80     -17.867  20.322  15.395  1.00  6.37           H  
ATOM   1252  HG  LEU A  80     -16.818  22.230  16.575  1.00  6.37           H  
ATOM   1253 1HD1 LEU A  80     -18.803  22.877  17.868  1.00  6.37           H  
ATOM   1254 2HD1 LEU A  80     -19.251  22.073  16.356  1.00  6.37           H  
ATOM   1255 3HD1 LEU A  80     -19.351  21.207  17.900  1.00  6.37           H  
ATOM   1256 1HD2 LEU A  80     -16.645  22.244  19.045  1.00  6.37           H  
ATOM   1257 2HD2 LEU A  80     -17.157  20.561  19.111  1.00  6.37           H  
ATOM   1258 3HD2 LEU A  80     -15.607  20.983  18.359  1.00  6.37           H  
ATOM   1259  N   GLY A  81     -17.913  16.626  15.904  1.00  3.72           N  
ATOM   1260  CA  GLY A  81     -18.228  15.631  14.881  1.00  3.91           C  
ATOM   1261  C   GLY A  81     -17.302  15.725  13.669  1.00  3.62           C  
ATOM   1262  O   GLY A  81     -17.488  15.025  12.669  1.00  3.59           O  
ATOM   1263  H   GLY A  81     -17.409  16.301  16.732  1.00  4.46           H  
ATOM   1264 1HA  GLY A  81     -18.145  14.637  15.324  1.00  4.69           H  
ATOM   1265 2HA  GLY A  81     -19.262  15.753  14.563  1.00  4.69           H  
ATOM   1266  N   SER A  82     -16.312  16.605  13.753  1.00  3.56           N  
ATOM   1267  CA  SER A  82     -15.396  16.837  12.656  1.00  3.41           C  
ATOM   1268  C   SER A  82     -14.169  15.939  12.632  1.00  3.17           C  
ATOM   1269  O   SER A  82     -13.395  15.874  13.591  1.00  3.21           O  
ATOM   1270  CB  SER A  82     -14.964  18.279  12.638  1.00  4.83           C  
ATOM   1271  OG  SER A  82     -13.971  18.481  11.660  1.00  4.83           O  
ATOM   1272  H   SER A  82     -16.226  17.140  14.599  1.00  4.27           H  
ATOM   1273  HA  SER A  82     -15.952  16.658  11.751  1.00  4.09           H  
ATOM   1274 1HB  SER A  82     -15.826  18.909  12.419  1.00  5.80           H  
ATOM   1275 2HB  SER A  82     -14.600  18.560  13.617  1.00  5.80           H  
ATOM   1276  HG  SER A  82     -13.136  18.125  12.043  1.00  5.80           H  
ATOM   1277  N   LEU A  83     -14.016  15.265  11.502  1.00  3.12           N  
ATOM   1278  CA  LEU A  83     -12.938  14.353  11.141  1.00  2.99           C  
ATOM   1279  C   LEU A  83     -11.592  15.026  10.935  1.00  2.96           C  
ATOM   1280  O   LEU A  83     -11.500  16.038  10.244  1.00  3.11           O  
ATOM   1281  CB  LEU A  83     -13.282  13.701   9.797  1.00  4.24           C  
ATOM   1282  CG  LEU A  83     -12.267  12.740   9.172  1.00  4.24           C  
ATOM   1283  CD1 LEU A  83     -12.154  11.435   9.958  1.00  4.24           C  
ATOM   1284  CD2 LEU A  83     -12.654  12.542   7.726  1.00  4.24           C  
ATOM   1285  H   LEU A  83     -14.742  15.402  10.814  1.00  3.74           H  
ATOM   1286  HA  LEU A  83     -12.848  13.608  11.931  1.00  3.59           H  
ATOM   1287 1HB  LEU A  83     -14.235  13.183   9.892  1.00  5.09           H  
ATOM   1288 2HB  LEU A  83     -13.396  14.484   9.091  1.00  5.09           H  
ATOM   1289  HG  LEU A  83     -11.300  13.194   9.191  1.00  5.09           H  
ATOM   1290 1HD1 LEU A  83     -11.403  10.795   9.487  1.00  5.09           H  
ATOM   1291 2HD1 LEU A  83     -11.845  11.638  10.977  1.00  5.09           H  
ATOM   1292 3HD1 LEU A  83     -13.112  10.926   9.964  1.00  5.09           H  
ATOM   1293 1HD2 LEU A  83     -11.915  11.918   7.256  1.00  5.09           H  
ATOM   1294 2HD2 LEU A  83     -13.638  12.078   7.659  1.00  5.09           H  
ATOM   1295 3HD2 LEU A  83     -12.676  13.506   7.217  1.00  5.09           H  
ATOM   1296  N   VAL A  84     -10.542  14.405  11.459  1.00  2.96           N  
ATOM   1297  CA  VAL A  84      -9.182  14.863  11.219  1.00  3.06           C  
ATOM   1298  C   VAL A  84      -8.445  13.755  10.482  1.00  2.97           C  
ATOM   1299  O   VAL A  84      -8.604  12.580  10.809  1.00  3.02           O  
ATOM   1300  CB  VAL A  84      -8.475  15.245  12.536  1.00  4.24           C  
ATOM   1301  CG1 VAL A  84      -9.165  16.488  13.147  1.00  4.24           C  
ATOM   1302  CG2 VAL A  84      -8.530  14.061  13.522  1.00  4.24           C  
ATOM   1303  H   VAL A  84     -10.697  13.586  12.028  1.00  3.55           H  
ATOM   1304  HA  VAL A  84      -9.216  15.743  10.583  1.00  3.67           H  
ATOM   1305  HB  VAL A  84      -7.436  15.505  12.327  1.00  5.09           H  
ATOM   1306 1HG1 VAL A  84      -8.661  16.776  14.072  1.00  5.09           H  
ATOM   1307 2HG1 VAL A  84      -9.122  17.318  12.440  1.00  5.09           H  
ATOM   1308 3HG1 VAL A  84     -10.210  16.258  13.362  1.00  5.09           H  
ATOM   1309 1HG2 VAL A  84      -8.047  14.320  14.438  1.00  5.09           H  
ATOM   1310 2HG2 VAL A  84      -9.566  13.811  13.733  1.00  5.09           H  
ATOM   1311 3HG2 VAL A  84      -8.030  13.193  13.100  1.00  5.09           H  
ATOM   1312  N   VAL A  85      -7.674  14.136   9.469  1.00  2.98           N  
ATOM   1313  CA  VAL A  85      -6.953  13.195   8.626  1.00  2.94           C  
ATOM   1314  C   VAL A  85      -5.474  13.571   8.487  1.00  3.04           C  
ATOM   1315  O   VAL A  85      -5.083  14.691   8.823  1.00  3.23           O  
ATOM   1316  CB  VAL A  85      -7.580  13.201   7.221  1.00  4.13           C  
ATOM   1317  CG1 VAL A  85      -9.070  12.840   7.294  1.00  4.13           C  
ATOM   1318  CG2 VAL A  85      -7.389  14.547   6.545  1.00  4.13           C  
ATOM   1319  H   VAL A  85      -7.597  15.123   9.289  1.00  3.58           H  
ATOM   1320  HA  VAL A  85      -7.027  12.199   9.062  1.00  3.53           H  
ATOM   1321  HB  VAL A  85      -7.091  12.439   6.648  1.00  4.96           H  
ATOM   1322 1HG1 VAL A  85      -9.494  12.805   6.294  1.00  4.96           H  
ATOM   1323 2HG1 VAL A  85      -9.192  11.881   7.775  1.00  4.96           H  
ATOM   1324 3HG1 VAL A  85      -9.575  13.596   7.865  1.00  4.96           H  
ATOM   1325 1HG2 VAL A  85      -7.812  14.496   5.549  1.00  4.96           H  
ATOM   1326 2HG2 VAL A  85      -7.889  15.313   7.120  1.00  4.96           H  
ATOM   1327 3HG2 VAL A  85      -6.329  14.788   6.458  1.00  4.96           H  
ATOM   1328  N   ARG A  86      -4.641  12.654   7.978  1.00  3.07           N  
ATOM   1329  CA  ARG A  86      -3.253  13.041   7.724  1.00  3.24           C  
ATOM   1330  C   ARG A  86      -3.172  14.141   6.666  1.00  3.09           C  
ATOM   1331  O   ARG A  86      -3.807  14.056   5.610  1.00  3.09           O  
ATOM   1332  CB  ARG A  86      -2.416  11.856   7.275  1.00  4.47           C  
ATOM   1333  CG  ARG A  86      -2.116  10.830   8.349  1.00  4.47           C  
ATOM   1334  CD  ARG A  86      -1.405   9.649   7.792  1.00  4.47           C  
ATOM   1335  NE  ARG A  86      -2.293   8.856   6.946  1.00  4.47           N  
ATOM   1336  CZ  ARG A  86      -1.933   7.800   6.177  1.00  4.47           C  
ATOM   1337  NH1 ARG A  86      -0.665   7.403   6.112  1.00  4.47           N  
ATOM   1338  NH2 ARG A  86      -2.873   7.161   5.494  1.00  4.47           N  
ATOM   1339  H   ARG A  86      -4.961  11.703   7.721  1.00  3.68           H  
ATOM   1340  HA  ARG A  86      -2.831  13.423   8.651  1.00  3.89           H  
ATOM   1341 1HB  ARG A  86      -2.934  11.342   6.468  1.00  5.36           H  
ATOM   1342 2HB  ARG A  86      -1.467  12.211   6.879  1.00  5.36           H  
ATOM   1343 1HG  ARG A  86      -1.500  11.280   9.124  1.00  5.36           H  
ATOM   1344 2HG  ARG A  86      -3.057  10.482   8.783  1.00  5.36           H  
ATOM   1345 1HD  ARG A  86      -0.563   9.986   7.191  1.00  5.36           H  
ATOM   1346 2HD  ARG A  86      -1.051   9.020   8.608  1.00  5.36           H  
ATOM   1347  HE  ARG A  86      -3.298   9.122   6.944  1.00  5.36           H  
ATOM   1348 1HH1 ARG A  86       0.046   7.888   6.637  1.00  5.36           H  
ATOM   1349 2HH1 ARG A  86      -0.411   6.609   5.539  1.00  5.36           H  
ATOM   1350 1HH2 ARG A  86      -3.869   7.468   5.584  1.00  5.36           H  
ATOM   1351 2HH2 ARG A  86      -2.643   6.371   4.920  1.00  5.36           H  
ATOM   1352  N   CYS A  87      -2.372  15.161   6.950  1.00  3.09           N  
ATOM   1353  CA  CYS A  87      -2.179  16.280   6.038  1.00  2.99           C  
ATOM   1354  C   CYS A  87      -0.926  17.073   6.372  1.00  3.12           C  
ATOM   1355  O   CYS A  87      -0.534  17.155   7.539  1.00  3.42           O  
ATOM   1356  CB  CYS A  87      -3.408  17.181   6.102  1.00  4.22           C  
ATOM   1357  SG  CYS A  87      -3.796  17.762   7.760  1.00  4.22           S  
ATOM   1358  H   CYS A  87      -1.882  15.163   7.833  1.00  3.71           H  
ATOM   1359  HA  CYS A  87      -2.077  15.891   5.026  1.00  3.59           H  
ATOM   1360 1HB  CYS A  87      -3.235  18.056   5.483  1.00  5.06           H  
ATOM   1361 2HB  CYS A  87      -4.271  16.658   5.718  1.00  5.06           H  
ATOM   1362  HG  CYS A  87      -4.190  16.551   8.228  1.00  5.06           H  
ATOM   1363  N   SER A  88      -0.347  17.724   5.364  1.00  3.04           N  
ATOM   1364  CA  SER A  88       0.808  18.594   5.580  1.00  3.20           C  
ATOM   1365  C   SER A  88       1.000  19.663   4.499  1.00  3.06           C  
ATOM   1366  O   SER A  88       0.475  19.583   3.377  1.00  3.01           O  
ATOM   1367  CB  SER A  88       2.078  17.767   5.718  1.00  4.41           C  
ATOM   1368  OG  SER A  88       2.402  17.112   4.525  1.00  4.41           O  
ATOM   1369  H   SER A  88      -0.704  17.576   4.413  1.00  3.65           H  
ATOM   1370  HA  SER A  88       0.665  19.108   6.529  1.00  3.84           H  
ATOM   1371 1HB  SER A  88       2.907  18.415   6.017  1.00  5.29           H  
ATOM   1372 2HB  SER A  88       1.941  17.035   6.507  1.00  5.29           H  
ATOM   1373  HG  SER A  88       3.218  16.638   4.702  1.00  5.29           H  
ATOM   1374  N   PHE A  89       1.787  20.670   4.867  1.00  3.13           N  
ATOM   1375  CA  PHE A  89       2.199  21.772   4.007  1.00  3.10           C  
ATOM   1376  C   PHE A  89       3.710  21.889   4.079  1.00  3.16           C  
ATOM   1377  O   PHE A  89       4.249  22.273   5.113  1.00  3.37           O  
ATOM   1378  CB  PHE A  89       1.573  23.045   4.552  1.00  4.36           C  
ATOM   1379  CG  PHE A  89       1.770  24.342   3.804  1.00  4.36           C  
ATOM   1380  CD1 PHE A  89       0.787  24.831   2.961  1.00  4.36           C  
ATOM   1381  CD2 PHE A  89       2.913  25.102   3.988  1.00  4.36           C  
ATOM   1382  CE1 PHE A  89       0.928  26.026   2.330  1.00  4.36           C  
ATOM   1383  CE2 PHE A  89       3.056  26.303   3.348  1.00  4.36           C  
ATOM   1384  CZ  PHE A  89       2.055  26.763   2.525  1.00  4.36           C  
ATOM   1385  H   PHE A  89       2.141  20.655   5.814  1.00  3.76           H  
ATOM   1386  HA  PHE A  89       1.898  21.578   2.977  1.00  3.72           H  
ATOM   1387 1HB  PHE A  89       0.506  22.882   4.676  1.00  5.23           H  
ATOM   1388 2HB  PHE A  89       1.982  23.189   5.542  1.00  5.23           H  
ATOM   1389  HD1 PHE A  89      -0.122  24.253   2.819  1.00  5.23           H  
ATOM   1390  HD2 PHE A  89       3.697  24.739   4.658  1.00  5.23           H  
ATOM   1391  HE1 PHE A  89       0.137  26.398   1.677  1.00  5.23           H  
ATOM   1392  HE2 PHE A  89       3.958  26.902   3.495  1.00  5.23           H  
ATOM   1393  HZ  PHE A  89       2.161  27.719   2.024  1.00  5.23           H  
ATOM   1394  N   TYR A  90       4.411  21.571   3.001  1.00  3.12           N  
ATOM   1395  CA  TYR A  90       5.866  21.595   3.059  1.00  3.23           C  
ATOM   1396  C   TYR A  90       6.495  22.665   2.190  1.00  3.29           C  
ATOM   1397  O   TYR A  90       6.186  22.795   1.002  1.00  3.42           O  
ATOM   1398  CB  TYR A  90       6.429  20.228   2.682  1.00  4.48           C  
ATOM   1399  CG  TYR A  90       7.939  20.183   2.662  1.00  4.48           C  
ATOM   1400  CD1 TYR A  90       8.639  20.132   3.855  1.00  4.48           C  
ATOM   1401  CD2 TYR A  90       8.621  20.182   1.456  1.00  4.48           C  
ATOM   1402  CE1 TYR A  90      10.004  20.083   3.843  1.00  4.48           C  
ATOM   1403  CE2 TYR A  90       9.993  20.127   1.454  1.00  4.48           C  
ATOM   1404  CZ  TYR A  90      10.681  20.079   2.642  1.00  4.48           C  
ATOM   1405  OH  TYR A  90      12.051  20.016   2.645  1.00  4.48           O  
ATOM   1406  H   TYR A  90       3.930  21.251   2.154  1.00  3.74           H  
ATOM   1407  HA  TYR A  90       6.163  21.802   4.086  1.00  3.88           H  
ATOM   1408 1HB  TYR A  90       6.075  19.483   3.396  1.00  5.38           H  
ATOM   1409 2HB  TYR A  90       6.060  19.942   1.699  1.00  5.38           H  
ATOM   1410  HD1 TYR A  90       8.099  20.122   4.801  1.00  5.38           H  
ATOM   1411  HD2 TYR A  90       8.072  20.223   0.513  1.00  5.38           H  
ATOM   1412  HE1 TYR A  90      10.558  20.031   4.775  1.00  5.38           H  
ATOM   1413  HE2 TYR A  90      10.539  20.123   0.511  1.00  5.38           H  
ATOM   1414  HH  TYR A  90      12.362  19.935   3.549  1.00  5.38           H  
ATOM   1415  N   GLU A  91       7.393  23.441   2.785  1.00  3.38           N  
ATOM   1416  CA  GLU A  91       8.099  24.467   2.038  1.00  3.54           C  
ATOM   1417  C   GLU A  91       9.479  23.957   1.653  1.00  3.65           C  
ATOM   1418  O   GLU A  91      10.313  23.666   2.511  1.00  3.82           O  
ATOM   1419  CB  GLU A  91       8.179  25.768   2.843  1.00  4.90           C  
ATOM   1420  CG  GLU A  91       8.863  26.919   2.114  1.00  4.90           C  
ATOM   1421  CD  GLU A  91       8.823  28.213   2.885  1.00  4.90           C  
ATOM   1422  OE1 GLU A  91       9.674  28.422   3.715  1.00  4.90           O  
ATOM   1423  OE2 GLU A  91       7.918  28.995   2.651  1.00  4.90           O  
ATOM   1424  H   GLU A  91       7.593  23.297   3.765  1.00  4.06           H  
ATOM   1425  HA  GLU A  91       7.557  24.667   1.120  1.00  4.25           H  
ATOM   1426 1HB  GLU A  91       7.172  26.090   3.107  1.00  5.88           H  
ATOM   1427 2HB  GLU A  91       8.722  25.589   3.770  1.00  5.88           H  
ATOM   1428 1HG  GLU A  91       9.908  26.651   1.939  1.00  5.88           H  
ATOM   1429 2HG  GLU A  91       8.396  27.060   1.144  1.00  5.88           H  
ATOM   1430  N   ASP A  92       9.715  23.833   0.351  1.00  3.88           N  
ATOM   1431  CA  ASP A  92      10.977  23.272  -0.118  1.00  4.17           C  
ATOM   1432  C   ASP A  92      12.085  24.328  -0.194  1.00  4.38           C  
ATOM   1433  O   ASP A  92      11.867  25.518   0.043  1.00  4.74           O  
ATOM   1434  CB  ASP A  92      10.756  22.592  -1.487  1.00  5.72           C  
ATOM   1435  CG  ASP A  92      11.770  21.472  -1.807  1.00  5.72           C  
ATOM   1436  OD1 ASP A  92      12.719  21.344  -1.066  1.00  5.72           O  
ATOM   1437  OD2 ASP A  92      11.596  20.789  -2.781  1.00  5.72           O  
ATOM   1438  H   ASP A  92       8.978  24.098  -0.311  1.00  4.66           H  
ATOM   1439  HA  ASP A  92      11.296  22.512   0.593  1.00  5.00           H  
ATOM   1440 1HB  ASP A  92       9.748  22.166  -1.510  1.00  6.86           H  
ATOM   1441 2HB  ASP A  92      10.805  23.339  -2.277  1.00  6.86           H  
ATOM   1442  N   PHE A  93      13.278  23.910  -0.601  1.00  4.46           N  
ATOM   1443  CA  PHE A  93      14.444  24.803  -0.726  1.00  4.95           C  
ATOM   1444  C   PHE A  93      14.227  25.926  -1.750  1.00  4.95           C  
ATOM   1445  O   PHE A  93      14.876  26.970  -1.697  1.00  5.39           O  
ATOM   1446  CB  PHE A  93      15.704  23.994  -1.048  1.00  6.73           C  
ATOM   1447  CG  PHE A  93      15.866  23.520  -2.466  1.00  6.73           C  
ATOM   1448  CD1 PHE A  93      16.599  24.269  -3.372  1.00  6.73           C  
ATOM   1449  CD2 PHE A  93      15.305  22.333  -2.898  1.00  6.73           C  
ATOM   1450  CE1 PHE A  93      16.778  23.832  -4.663  1.00  6.73           C  
ATOM   1451  CE2 PHE A  93      15.473  21.901  -4.189  1.00  6.73           C  
ATOM   1452  CZ  PHE A  93      16.215  22.647  -5.073  1.00  6.73           C  
ATOM   1453  H   PHE A  93      13.381  22.906  -0.760  1.00  5.35           H  
ATOM   1454  HA  PHE A  93      14.604  25.272   0.246  1.00  5.94           H  
ATOM   1455 1HB  PHE A  93      16.578  24.590  -0.794  1.00  8.08           H  
ATOM   1456 2HB  PHE A  93      15.723  23.115  -0.405  1.00  8.08           H  
ATOM   1457  HD1 PHE A  93      17.045  25.214  -3.048  1.00  8.08           H  
ATOM   1458  HD2 PHE A  93      14.724  21.725  -2.204  1.00  8.08           H  
ATOM   1459  HE1 PHE A  93      17.363  24.428  -5.361  1.00  8.08           H  
ATOM   1460  HE2 PHE A  93      15.022  20.960  -4.507  1.00  8.08           H  
ATOM   1461  HZ  PHE A  93      16.353  22.302  -6.096  1.00  8.08           H  
ATOM   1462  N   LEU A  94      13.299  25.698  -2.673  1.00  4.63           N  
ATOM   1463  CA  LEU A  94      12.918  26.628  -3.734  1.00  4.78           C  
ATOM   1464  C   LEU A  94      11.781  27.563  -3.318  1.00  4.67           C  
ATOM   1465  O   LEU A  94      11.281  28.331  -4.139  1.00  4.94           O  
ATOM   1466  CB  LEU A  94      12.444  25.845  -4.969  1.00  6.63           C  
ATOM   1467  CG  LEU A  94      13.466  24.947  -5.664  1.00  6.63           C  
ATOM   1468  CD1 LEU A  94      12.770  24.145  -6.736  1.00  6.63           C  
ATOM   1469  CD2 LEU A  94      14.572  25.797  -6.297  1.00  6.63           C  
ATOM   1470  H   LEU A  94      12.841  24.799  -2.628  1.00  5.56           H  
ATOM   1471  HA  LEU A  94      13.778  27.245  -3.975  1.00  5.74           H  
ATOM   1472 1HB  LEU A  94      11.612  25.213  -4.667  1.00  7.96           H  
ATOM   1473 2HB  LEU A  94      12.076  26.559  -5.705  1.00  7.96           H  
ATOM   1474  HG  LEU A  94      13.887  24.264  -4.949  1.00  7.96           H  
ATOM   1475 1HD1 LEU A  94      13.495  23.496  -7.229  1.00  7.96           H  
ATOM   1476 2HD1 LEU A  94      11.989  23.535  -6.283  1.00  7.96           H  
ATOM   1477 3HD1 LEU A  94      12.329  24.819  -7.468  1.00  7.96           H  
ATOM   1478 1HD2 LEU A  94      15.280  25.144  -6.800  1.00  7.96           H  
ATOM   1479 2HD2 LEU A  94      14.136  26.481  -7.025  1.00  7.96           H  
ATOM   1480 3HD2 LEU A  94      15.095  26.366  -5.537  1.00  7.96           H  
ATOM   1481  N   GLU A  95      11.338  27.448  -2.061  1.00  4.49           N  
ATOM   1482  CA  GLU A  95      10.207  28.180  -1.473  1.00  4.51           C  
ATOM   1483  C   GLU A  95       8.883  27.783  -2.126  1.00  4.39           C  
ATOM   1484  O   GLU A  95       7.892  28.510  -2.067  1.00  4.46           O  
ATOM   1485  CB  GLU A  95      10.394  29.706  -1.588  1.00  6.31           C  
ATOM   1486  CG  GLU A  95      11.630  30.272  -0.886  1.00  6.31           C  
ATOM   1487  CD  GLU A  95      11.719  31.781  -0.996  1.00  6.31           C  
ATOM   1488  OE1 GLU A  95      11.029  32.327  -1.821  1.00  6.31           O  
ATOM   1489  OE2 GLU A  95      12.472  32.377  -0.259  1.00  6.31           O  
ATOM   1490  H   GLU A  95      11.811  26.794  -1.432  1.00  5.39           H  
ATOM   1491  HA  GLU A  95      10.154  27.922  -0.414  1.00  5.41           H  
ATOM   1492 1HB  GLU A  95      10.417  30.014  -2.627  1.00  7.57           H  
ATOM   1493 2HB  GLU A  95       9.531  30.195  -1.135  1.00  7.57           H  
ATOM   1494 1HG  GLU A  95      11.593  29.991   0.166  1.00  7.57           H  
ATOM   1495 2HG  GLU A  95      12.521  29.821  -1.323  1.00  7.57           H  
ATOM   1496  N   TYR A  96       8.874  26.583  -2.681  1.00  4.36           N  
ATOM   1497  CA  TYR A  96       7.704  25.952  -3.261  1.00  4.34           C  
ATOM   1498  C   TYR A  96       6.873  25.295  -2.183  1.00  4.18           C  
ATOM   1499  O   TYR A  96       7.413  24.588  -1.326  1.00  4.22           O  
ATOM   1500  CB  TYR A  96       8.105  24.911  -4.302  1.00  6.09           C  
ATOM   1501  CG  TYR A  96       6.917  24.162  -4.852  1.00  6.09           C  
ATOM   1502  CD1 TYR A  96       6.090  24.759  -5.781  1.00  6.09           C  
ATOM   1503  CD2 TYR A  96       6.645  22.874  -4.408  1.00  6.09           C  
ATOM   1504  CE1 TYR A  96       4.995  24.079  -6.264  1.00  6.09           C  
ATOM   1505  CE2 TYR A  96       5.552  22.195  -4.899  1.00  6.09           C  
ATOM   1506  CZ  TYR A  96       4.728  22.792  -5.818  1.00  6.09           C  
ATOM   1507  OH  TYR A  96       3.634  22.111  -6.306  1.00  6.09           O  
ATOM   1508  H   TYR A  96       9.760  26.111  -2.717  1.00  5.23           H  
ATOM   1509  HA  TYR A  96       7.093  26.721  -3.737  1.00  5.21           H  
ATOM   1510 1HB  TYR A  96       8.624  25.397  -5.131  1.00  7.31           H  
ATOM   1511 2HB  TYR A  96       8.793  24.193  -3.856  1.00  7.31           H  
ATOM   1512  HD1 TYR A  96       6.299  25.771  -6.128  1.00  7.31           H  
ATOM   1513  HD2 TYR A  96       7.297  22.402  -3.671  1.00  7.31           H  
ATOM   1514  HE1 TYR A  96       4.341  24.552  -6.994  1.00  7.31           H  
ATOM   1515  HE2 TYR A  96       5.335  21.186  -4.556  1.00  7.31           H  
ATOM   1516  HH  TYR A  96       3.161  22.670  -6.928  1.00  7.31           H  
ATOM   1517  N   HIS A  97       5.560  25.513  -2.220  1.00  4.14           N  
ATOM   1518  CA  HIS A  97       4.658  24.912  -1.249  1.00  4.11           C  
ATOM   1519  C   HIS A  97       3.989  23.660  -1.788  1.00  3.98           C  
ATOM   1520  O   HIS A  97       3.111  23.715  -2.656  1.00  4.05           O  
ATOM   1521  CB  HIS A  97       3.627  25.944  -0.810  1.00  5.77           C  
ATOM   1522  CG  HIS A  97       4.274  27.098  -0.109  1.00  5.77           C  
ATOM   1523  ND1 HIS A  97       3.695  28.345  -0.017  1.00  5.77           N  
ATOM   1524  CD2 HIS A  97       5.451  27.182   0.543  1.00  5.77           C  
ATOM   1525  CE1 HIS A  97       4.509  29.149   0.663  1.00  5.77           C  
ATOM   1526  NE2 HIS A  97       5.576  28.456   1.012  1.00  5.77           N  
ATOM   1527  H   HIS A  97       5.175  26.127  -2.925  1.00  4.97           H  
ATOM   1528  HA  HIS A  97       5.219  24.605  -0.370  1.00  4.93           H  
ATOM   1529 1HB  HIS A  97       3.079  26.314  -1.674  1.00  6.92           H  
ATOM   1530 2HB  HIS A  97       2.911  25.475  -0.132  1.00  6.92           H  
ATOM   1531  HD2 HIS A  97       6.165  26.394   0.676  1.00  6.92           H  
ATOM   1532  HE1 HIS A  97       4.330  30.196   0.896  1.00  6.92           H  
ATOM   1533  HE2 HIS A  97       6.402  28.786   1.557  1.00  6.92           H  
ATOM   1534  N   ASP A  98       4.461  22.530  -1.282  1.00  4.00           N  
ATOM   1535  CA  ASP A  98       4.025  21.197  -1.660  1.00  4.02           C  
ATOM   1536  C   ASP A  98       2.939  20.772  -0.671  1.00  3.82           C  
ATOM   1537  O   ASP A  98       3.199  20.588   0.525  1.00  3.90           O  
ATOM   1538  CB  ASP A  98       5.224  20.229  -1.695  1.00  5.62           C  
ATOM   1539  CG  ASP A  98       4.875  18.810  -2.187  1.00  5.62           C  
ATOM   1540  OD1 ASP A  98       3.740  18.435  -2.070  1.00  5.62           O  
ATOM   1541  OD2 ASP A  98       5.737  18.134  -2.714  1.00  5.62           O  
ATOM   1542  H   ASP A  98       5.178  22.609  -0.557  1.00  4.80           H  
ATOM   1543  HA  ASP A  98       3.582  21.237  -2.656  1.00  4.82           H  
ATOM   1544 1HB  ASP A  98       6.001  20.639  -2.331  1.00  6.74           H  
ATOM   1545 2HB  ASP A  98       5.645  20.158  -0.693  1.00  6.74           H  
ATOM   1546  N   VAL A  99       1.695  20.747  -1.128  1.00  3.71           N  
ATOM   1547  CA  VAL A  99       0.592  20.481  -0.214  1.00  3.60           C  
ATOM   1548  C   VAL A  99      -0.099  19.170  -0.520  1.00  3.64           C  
ATOM   1549  O   VAL A  99      -0.459  18.896  -1.668  1.00  3.77           O  
ATOM   1550  CB  VAL A  99      -0.393  21.654  -0.250  1.00  5.09           C  
ATOM   1551  CG1 VAL A  99       0.317  22.887   0.256  1.00  5.09           C  
ATOM   1552  CG2 VAL A  99      -0.913  21.910  -1.667  1.00  5.09           C  
ATOM   1553  H   VAL A  99       1.538  20.886  -2.117  1.00  4.45           H  
ATOM   1554  HA  VAL A  99       0.986  20.410   0.801  1.00  4.32           H  
ATOM   1555  HB  VAL A  99      -1.219  21.432   0.413  1.00  6.11           H  
ATOM   1556 1HG1 VAL A  99      -0.370  23.730   0.269  1.00  6.11           H  
ATOM   1557 2HG1 VAL A  99       0.674  22.683   1.248  1.00  6.11           H  
ATOM   1558 3HG1 VAL A  99       1.162  23.125  -0.390  1.00  6.11           H  
ATOM   1559 1HG2 VAL A  99      -1.596  22.753  -1.654  1.00  6.11           H  
ATOM   1560 2HG2 VAL A  99      -0.078  22.143  -2.324  1.00  6.11           H  
ATOM   1561 3HG2 VAL A  99      -1.437  21.047  -2.050  1.00  6.11           H  
ATOM   1562  N   ARG A 100      -0.276  18.353   0.517  1.00  3.67           N  
ATOM   1563  CA  ARG A 100      -0.891  17.048   0.328  1.00  3.76           C  
ATOM   1564  C   ARG A 100      -1.834  16.706   1.475  1.00  3.63           C  
ATOM   1565  O   ARG A 100      -1.522  16.926   2.653  1.00  3.69           O  
ATOM   1566  CB  ARG A 100       0.190  15.973   0.214  1.00  5.23           C  
ATOM   1567  CG  ARG A 100       1.205  16.208  -0.921  1.00  5.23           C  
ATOM   1568  CD  ARG A 100       2.101  15.055  -1.167  1.00  5.23           C  
ATOM   1569  NE  ARG A 100       3.252  15.451  -1.990  1.00  5.23           N  
ATOM   1570  CZ  ARG A 100       4.149  14.623  -2.595  1.00  5.23           C  
ATOM   1571  NH1 ARG A 100       4.019  13.312  -2.564  1.00  5.23           N  
ATOM   1572  NH2 ARG A 100       5.184  15.165  -3.226  1.00  5.23           N  
ATOM   1573  H   ARG A 100       0.034  18.668   1.446  1.00  4.40           H  
ATOM   1574  HA  ARG A 100      -1.470  17.063  -0.597  1.00  4.51           H  
ATOM   1575 1HB  ARG A 100       0.757  15.941   1.146  1.00  6.28           H  
ATOM   1576 2HB  ARG A 100      -0.253  14.997   0.078  1.00  6.28           H  
ATOM   1577 1HG  ARG A 100       0.673  16.427  -1.847  1.00  6.28           H  
ATOM   1578 2HG  ARG A 100       1.846  17.057  -0.668  1.00  6.28           H  
ATOM   1579 1HD  ARG A 100       2.463  14.701  -0.228  1.00  6.28           H  
ATOM   1580 2HD  ARG A 100       1.559  14.261  -1.678  1.00  6.28           H  
ATOM   1581  HE  ARG A 100       3.435  16.477  -2.067  1.00  6.28           H  
ATOM   1582 1HH1 ARG A 100       3.238  12.859  -2.095  1.00  6.28           H  
ATOM   1583 2HH1 ARG A 100       4.715  12.695  -3.007  1.00  6.28           H  
ATOM   1584 1HH2 ARG A 100       5.307  16.202  -3.217  1.00  6.28           H  
ATOM   1585 2HH2 ARG A 100       5.868  14.575  -3.668  1.00  6.28           H  
ATOM   1586  N   VAL A 101      -2.998  16.176   1.122  1.00  3.61           N  
ATOM   1587  CA  VAL A 101      -3.997  15.747   2.091  1.00  3.57           C  
ATOM   1588  C   VAL A 101      -4.511  14.349   1.754  1.00  3.61           C  
ATOM   1589  O   VAL A 101      -4.924  14.089   0.621  1.00  3.74           O  
ATOM   1590  CB  VAL A 101      -5.150  16.760   2.117  1.00  5.02           C  
ATOM   1591  CG1 VAL A 101      -6.227  16.367   3.113  1.00  5.02           C  
ATOM   1592  CG2 VAL A 101      -4.595  18.144   2.449  1.00  5.02           C  
ATOM   1593  H   VAL A 101      -3.178  16.045   0.135  1.00  4.33           H  
ATOM   1594  HA  VAL A 101      -3.540  15.707   3.080  1.00  4.28           H  
ATOM   1595  HB  VAL A 101      -5.611  16.766   1.156  1.00  6.02           H  
ATOM   1596 1HG1 VAL A 101      -7.021  17.096   3.065  1.00  6.02           H  
ATOM   1597 2HG1 VAL A 101      -6.628  15.401   2.873  1.00  6.02           H  
ATOM   1598 3HG1 VAL A 101      -5.821  16.337   4.114  1.00  6.02           H  
ATOM   1599 1HG2 VAL A 101      -5.384  18.844   2.436  1.00  6.02           H  
ATOM   1600 2HG2 VAL A 101      -4.137  18.131   3.417  1.00  6.02           H  
ATOM   1601 3HG2 VAL A 101      -3.864  18.446   1.720  1.00  6.02           H  
ATOM   1602  N   VAL A 102      -4.502  13.459   2.740  1.00  3.64           N  
ATOM   1603  CA  VAL A 102      -4.980  12.095   2.573  1.00  3.74           C  
ATOM   1604  C   VAL A 102      -6.340  11.993   3.219  1.00  3.71           C  
ATOM   1605  O   VAL A 102      -6.509  12.346   4.377  1.00  3.79           O  
ATOM   1606  CB  VAL A 102      -4.009  11.099   3.212  1.00  5.19           C  
ATOM   1607  CG1 VAL A 102      -4.552   9.679   3.071  1.00  5.19           C  
ATOM   1608  CG2 VAL A 102      -2.642  11.247   2.551  1.00  5.19           C  
ATOM   1609  H   VAL A 102      -4.174  13.743   3.670  1.00  4.37           H  
ATOM   1610  HA  VAL A 102      -5.077  11.872   1.508  1.00  4.49           H  
ATOM   1611  HB  VAL A 102      -3.924  11.311   4.280  1.00  6.23           H  
ATOM   1612 1HG1 VAL A 102      -3.862   8.985   3.535  1.00  6.23           H  
ATOM   1613 2HG1 VAL A 102      -5.519   9.591   3.568  1.00  6.23           H  
ATOM   1614 3HG1 VAL A 102      -4.666   9.433   2.029  1.00  6.23           H  
ATOM   1615 1HG2 VAL A 102      -1.943  10.550   3.009  1.00  6.23           H  
ATOM   1616 2HG2 VAL A 102      -2.725  11.039   1.489  1.00  6.23           H  
ATOM   1617 3HG2 VAL A 102      -2.278  12.267   2.689  1.00  6.23           H  
ATOM   1618  N   LEU A 103      -7.340  11.533   2.496  1.00  3.76           N  
ATOM   1619  CA  LEU A 103      -8.667  11.569   3.079  1.00  3.84           C  
ATOM   1620  C   LEU A 103      -8.987  10.324   3.891  1.00  3.92           C  
ATOM   1621  O   LEU A 103      -9.823   9.488   3.541  1.00  4.03           O  
ATOM   1622  CB  LEU A 103      -9.697  11.890   2.004  1.00  5.35           C  
ATOM   1623  CG  LEU A 103      -9.818  13.423   1.651  1.00  5.35           C  
ATOM   1624  CD1 LEU A 103      -8.551  13.962   1.025  1.00  5.35           C  
ATOM   1625  CD2 LEU A 103     -10.958  13.618   0.702  1.00  5.35           C  
ATOM   1626  H   LEU A 103      -7.184  11.159   1.552  1.00  4.51           H  
ATOM   1627  HA  LEU A 103      -8.699  12.407   3.772  1.00  4.61           H  
ATOM   1628 1HB  LEU A 103      -9.431  11.381   1.119  1.00  6.42           H  
ATOM   1629 2HB  LEU A 103     -10.661  11.528   2.317  1.00  6.42           H  
ATOM   1630  HG  LEU A 103      -9.988  13.983   2.557  1.00  6.42           H  
ATOM   1631 1HD1 LEU A 103      -8.704  15.002   0.828  1.00  6.42           H  
ATOM   1632 2HD1 LEU A 103      -7.724  13.875   1.676  1.00  6.42           H  
ATOM   1633 3HD1 LEU A 103      -8.332  13.436   0.098  1.00  6.42           H  
ATOM   1634 1HD2 LEU A 103     -11.068  14.676   0.450  1.00  6.42           H  
ATOM   1635 2HD2 LEU A 103     -10.778  13.052  -0.212  1.00  6.42           H  
ATOM   1636 3HD2 LEU A 103     -11.860  13.277   1.176  1.00  6.42           H  
ATOM   1637  N   ASP A 104      -8.360  10.286   5.057  1.00  4.05           N  
ATOM   1638  CA  ASP A 104      -8.455   9.193   6.025  1.00  4.22           C  
ATOM   1639  C   ASP A 104      -9.779   9.215   6.787  1.00  4.23           C  
ATOM   1640  O   ASP A 104      -9.814   9.439   7.993  1.00  4.42           O  
ATOM   1641  CB  ASP A 104      -7.350   9.315   7.084  1.00  5.84           C  
ATOM   1642  CG  ASP A 104      -5.931   9.048   6.627  1.00  5.84           C  
ATOM   1643  OD1 ASP A 104      -5.696   8.082   5.914  1.00  5.84           O  
ATOM   1644  OD2 ASP A 104      -5.060   9.837   6.994  1.00  5.84           O  
ATOM   1645  H   ASP A 104      -7.682  11.044   5.181  1.00  4.86           H  
ATOM   1646  HA  ASP A 104      -8.367   8.244   5.496  1.00  5.06           H  
ATOM   1647 1HB  ASP A 104      -7.382  10.292   7.519  1.00  7.01           H  
ATOM   1648 2HB  ASP A 104      -7.569   8.615   7.893  1.00  7.01           H  
ATOM   1649  N   PHE A 105     -10.867   8.964   6.081  1.00  4.34           N  
ATOM   1650  CA  PHE A 105     -12.190   8.957   6.703  1.00  4.58           C  
ATOM   1651  C   PHE A 105     -12.359   7.678   7.489  1.00  4.57           C  
ATOM   1652  O   PHE A 105     -11.888   6.626   7.056  1.00  4.71           O  
ATOM   1653  CB  PHE A 105     -13.310   9.050   5.672  1.00  6.31           C  
ATOM   1654  CG  PHE A 105     -13.552  10.401   4.995  1.00  6.31           C  
ATOM   1655  CD1 PHE A 105     -12.531  11.232   4.567  1.00  6.31           C  
ATOM   1656  CD2 PHE A 105     -14.852  10.822   4.776  1.00  6.31           C  
ATOM   1657  CE1 PHE A 105     -12.801  12.418   3.958  1.00  6.31           C  
ATOM   1658  CE2 PHE A 105     -15.112  12.019   4.152  1.00  6.31           C  
ATOM   1659  CZ  PHE A 105     -14.086  12.814   3.745  1.00  6.31           C  
ATOM   1660  H   PHE A 105     -10.738   8.812   5.078  1.00  5.21           H  
ATOM   1661  HA  PHE A 105     -12.270   9.777   7.401  1.00  5.50           H  
ATOM   1662 1HB  PHE A 105     -13.094   8.336   4.904  1.00  7.57           H  
ATOM   1663 2HB  PHE A 105     -14.242   8.734   6.139  1.00  7.57           H  
ATOM   1664  HD1 PHE A 105     -11.516  10.955   4.711  1.00  7.57           H  
ATOM   1665  HD2 PHE A 105     -15.680  10.189   5.096  1.00  7.57           H  
ATOM   1666  HE1 PHE A 105     -11.986  13.042   3.638  1.00  7.57           H  
ATOM   1667  HE2 PHE A 105     -16.143  12.331   3.984  1.00  7.57           H  
ATOM   1668  HZ  PHE A 105     -14.294  13.760   3.251  1.00  7.57           H  
ATOM   1669  N   ILE A 106     -13.078   7.765   8.605  1.00  4.59           N  
ATOM   1670  CA  ILE A 106     -13.348   6.624   9.461  1.00  4.77           C  
ATOM   1671  C   ILE A 106     -14.844   6.365   9.548  1.00  4.82           C  
ATOM   1672  O   ILE A 106     -15.261   5.213   9.660  1.00  5.19           O  
ATOM   1673  OXT ILE A 106     -15.574   7.305   9.854  1.00  7.16           O  
ATOM   1674  CB  ILE A 106     -12.786   6.880  10.876  1.00  6.33           C  
ATOM   1675  CG1 ILE A 106     -11.244   7.092  10.786  1.00  6.33           C  
ATOM   1676  CG2 ILE A 106     -13.151   5.710  11.803  1.00  6.33           C  
ATOM   1677  CD1 ILE A 106     -10.592   7.618  12.056  1.00  6.33           C  
ATOM   1678  H   ILE A 106     -13.450   8.661   8.885  1.00  5.51           H  
ATOM   1679  HA  ILE A 106     -12.867   5.743   9.037  1.00  5.72           H  
ATOM   1680  HB  ILE A 106     -13.215   7.799  11.273  1.00  7.60           H  
ATOM   1681 1HG1 ILE A 106     -10.780   6.146  10.518  1.00  7.60           H  
ATOM   1682 2HG1 ILE A 106     -11.032   7.813   9.997  1.00  7.60           H  
ATOM   1683 1HG2 ILE A 106     -12.772   5.886  12.800  1.00  7.60           H  
ATOM   1684 2HG2 ILE A 106     -14.234   5.607  11.858  1.00  7.60           H  
ATOM   1685 3HG2 ILE A 106     -12.722   4.791  11.408  1.00  7.60           H  
ATOM   1686 1HD1 ILE A 106      -9.523   7.743  11.883  1.00  7.60           H  
ATOM   1687 2HD1 ILE A 106     -11.031   8.584  12.312  1.00  7.60           H  
ATOM   1688 3HD1 ILE A 106     -10.740   6.926  12.876  1.00  7.60           H  
TER    1689

REMARK ID 30186 MODEL 4 T1064
PFRMAT TS
TARGET T1064
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.544   0.185   0.103  1.00 13.720          N  
ATOM      2  CA  PHE A   1       0.880   0.217   0.414  1.00 13.380          C  
ATOM      3  C   PHE A   1       1.389   1.642   0.523  1.00 12.410          C  
ATOM      4  O   PHE A   1       0.653   2.597   0.270  1.00 12.340          O  
ATOM      5  CB  PHE A   1       1.707  -0.468  -0.681  1.00 18.870          C  
ATOM      6  CG  PHE A   1       1.572  -1.944  -0.804  1.00 18.870          C  
ATOM      7  CD1 PHE A   1       0.624  -2.496  -1.635  1.00 18.870          C  
ATOM      8  CD2 PHE A   1       2.426  -2.790  -0.112  1.00 18.870          C  
ATOM      9  CE1 PHE A   1       0.516  -3.846  -1.765  1.00 18.870          C  
ATOM     10  CE2 PHE A   1       2.330  -4.142  -0.249  1.00 18.870          C  
ATOM     11  CZ  PHE A   1       1.361  -4.678  -1.079  1.00 18.870          C  
ATOM     12 1H   PHE A   1      -0.741  -0.579  -0.525  1.00 16.460          H  
ATOM     13 2H   PHE A   1      -1.071   0.063   0.956  1.00 16.460          H  
ATOM     14 3H   PHE A   1      -0.808   1.060  -0.330  1.00 16.460          H  
ATOM     15  HA  PHE A   1       1.042  -0.289   1.367  1.00 16.060          H  
ATOM     16 1HB  PHE A   1       1.456  -0.024  -1.642  1.00 22.640          H  
ATOM     17 2HB  PHE A   1       2.739  -0.255  -0.514  1.00 22.640          H  
ATOM     18  HD1 PHE A   1      -0.045  -1.852  -2.199  1.00 22.640          H  
ATOM     19  HD2 PHE A   1       3.191  -2.370   0.543  1.00 22.640          H  
ATOM     20  HE1 PHE A   1      -0.249  -4.256  -2.424  1.00 22.640          H  
ATOM     21  HE2 PHE A   1       3.012  -4.794   0.297  1.00 22.640          H  
ATOM     22  HZ  PHE A   1       1.269  -5.756  -1.197  1.00 22.640          H  
ATOM     23  N   HIS A   2       2.660   1.762   0.886  1.00 11.790          N  
ATOM     24  CA  HIS A   2       3.392   3.019   0.963  1.00 10.970          C  
ATOM     25  C   HIS A   2       3.706   3.517  -0.449  1.00 10.310          C  
ATOM     26  O   HIS A   2       3.965   2.717  -1.350  1.00 10.230          O  
ATOM     27  CB  HIS A   2       4.659   2.828   1.781  1.00 15.690          C  
ATOM     28  CG  HIS A   2       5.350   4.078   2.118  1.00 15.690          C  
ATOM     29  ND1 HIS A   2       6.150   4.739   1.230  1.00 15.690          N  
ATOM     30  CD2 HIS A   2       5.375   4.793   3.264  1.00 15.690          C  
ATOM     31  CE1 HIS A   2       6.654   5.820   1.831  1.00 15.690          C  
ATOM     32  NE2 HIS A   2       6.195   5.858   3.063  1.00 15.690          N  
ATOM     33  H   HIS A   2       3.181   0.932   1.123  1.00 14.150          H  
ATOM     34  HA  HIS A   2       2.782   3.778   1.454  1.00 13.160          H  
ATOM     35 1HB  HIS A   2       4.409   2.320   2.708  1.00 18.820          H  
ATOM     36 2HB  HIS A   2       5.357   2.189   1.238  1.00 18.820          H  
ATOM     37  HD2 HIS A   2       4.851   4.558   4.192  1.00 18.820          H  
ATOM     38  HE1 HIS A   2       7.336   6.546   1.392  1.00 18.820          H  
ATOM     39  HE2 HIS A   2       6.418   6.568   3.792  1.00 18.820          H  
ATOM     40  N   GLN A   3       3.709   4.824  -0.664  1.00 10.030          N  
ATOM     41  CA  GLN A   3       3.988   5.367  -1.996  1.00  9.570          C  
ATOM     42  C   GLN A   3       5.373   5.007  -2.578  1.00  9.010          C  
ATOM     43  O   GLN A   3       5.572   5.101  -3.789  1.00  8.720          O  
ATOM     44  CB  GLN A   3       3.789   6.894  -1.995  1.00 13.580          C  
ATOM     45  CG  GLN A   3       4.770   7.686  -1.137  1.00 13.580          C  
ATOM     46  CD  GLN A   3       4.308   7.848   0.293  1.00 13.580          C  
ATOM     47  OE1 GLN A   3       3.580   6.998   0.829  1.00 13.580          O  
ATOM     48  NE2 GLN A   3       4.731   8.928   0.930  1.00 13.580          N  
ATOM     49  H   GLN A   3       3.499   5.459   0.107  1.00 12.040          H  
ATOM     50  HA  GLN A   3       3.243   4.949  -2.673  1.00 11.480          H  
ATOM     51 1HB  GLN A   3       3.870   7.265  -3.017  1.00 16.300          H  
ATOM     52 2HB  GLN A   3       2.783   7.124  -1.647  1.00 16.300          H  
ATOM     53 1HG  GLN A   3       5.716   7.191  -1.119  1.00 16.300          H  
ATOM     54 2HG  GLN A   3       4.885   8.676  -1.570  1.00 16.300          H  
ATOM     55 1HE2 GLN A   3       4.462   9.084   1.883  1.00 16.300          H  
ATOM     56 2HE2 GLN A   3       5.324   9.588   0.464  1.00 16.300          H  
ATOM     57  N   GLU A   4       6.329   4.606  -1.728  1.00  9.090          N  
ATOM     58  CA  GLU A   4       7.672   4.206  -2.160  1.00  8.850          C  
ATOM     59  C   GLU A   4       7.825   2.676  -2.223  1.00  8.020          C  
ATOM     60  O   GLU A   4       8.937   2.163  -2.352  1.00  7.960          O  
ATOM     61  CB  GLU A   4       8.754   4.804  -1.243  1.00 12.490          C  
ATOM     62  CG  GLU A   4       8.839   6.343  -1.273  1.00 12.490          C  
ATOM     63  CD  GLU A   4       9.868   6.926  -0.330  1.00 12.490          C  
ATOM     64  OE1 GLU A   4      10.495   6.182   0.386  1.00 12.490          O  
ATOM     65  OE2 GLU A   4      10.009   8.126  -0.320  1.00 12.490          O  
ATOM     66  H   GLU A   4       6.126   4.585  -0.725  1.00 10.910          H  
ATOM     67  HA  GLU A   4       7.835   4.594  -3.164  1.00 10.620          H  
ATOM     68 1HB  GLU A   4       8.576   4.489  -0.217  1.00 14.980          H  
ATOM     69 2HB  GLU A   4       9.728   4.416  -1.535  1.00 14.980          H  
ATOM     70 1HG  GLU A   4       9.074   6.657  -2.289  1.00 14.980          H  
ATOM     71 2HG  GLU A   4       7.878   6.742  -1.023  1.00 14.980          H  
ATOM     72  N   CYS A   5       6.713   1.950  -2.109  1.00  7.580          N  
ATOM     73  CA  CYS A   5       6.690   0.492  -2.099  1.00  6.970          C  
ATOM     74  C   CYS A   5       7.394  -0.188  -3.265  1.00  6.420          C  
ATOM     75  O   CYS A   5       7.079   0.047  -4.439  1.00  6.440          O  
ATOM     76  CB  CYS A   5       5.243   0.015  -2.097  1.00 10.000          C  
ATOM     77  SG  CYS A   5       5.048  -1.770  -2.135  1.00 10.000          S  
ATOM     78  H   CYS A   5       5.819   2.436  -2.007  1.00  9.100          H  
ATOM     79  HA  CYS A   5       7.163   0.164  -1.175  1.00  8.360          H  
ATOM     80 1HB  CYS A   5       4.773   0.381  -1.198  1.00 12.000          H  
ATOM     81 2HB  CYS A   5       4.706   0.448  -2.943  1.00 12.000          H  
ATOM     82  HG  CYS A   5       3.716  -1.775  -1.987  1.00 12.000          H  
ATOM     83  N   SER A   6       8.297  -1.104  -2.898  1.00  6.270          N  
ATOM     84  CA  SER A   6       9.109  -1.886  -3.813  1.00  6.110          C  
ATOM     85  C   SER A   6       8.289  -2.762  -4.735  1.00  5.540          C  
ATOM     86  O   SER A   6       8.635  -2.913  -5.907  1.00  5.490          O  
ATOM     87  CB  SER A   6      10.027  -2.814  -3.025  1.00  8.620          C  
ATOM     88  OG  SER A   6      10.959  -2.099  -2.265  1.00  8.620          O  
ATOM     89  H   SER A   6       8.477  -1.213  -1.914  1.00  7.520          H  
ATOM     90  HA  SER A   6       9.706  -1.202  -4.416  1.00  7.330          H  
ATOM     91 1HB  SER A   6       9.432  -3.441  -2.377  1.00 10.340          H  
ATOM     92 2HB  SER A   6      10.551  -3.472  -3.717  1.00 10.340          H  
ATOM     93  HG  SER A   6      11.511  -2.763  -1.827  1.00 10.340          H  
ATOM     94  N   LEU A   7       7.206  -3.345  -4.233  1.00  5.470          N  
ATOM     95  CA  LEU A   7       6.438  -4.252  -5.064  1.00  5.370          C  
ATOM     96  C   LEU A   7       5.799  -3.475  -6.195  1.00  4.930          C  
ATOM     97  O   LEU A   7       5.735  -3.955  -7.331  1.00  5.130          O  
ATOM     98  CB  LEU A   7       5.290  -4.889  -4.285  1.00  7.560          C  
ATOM     99  CG  LEU A   7       5.622  -5.765  -3.099  1.00  7.560          C  
ATOM    100  CD1 LEU A   7       4.308  -6.159  -2.494  1.00  7.560          C  
ATOM    101  CD2 LEU A   7       6.475  -6.941  -3.472  1.00  7.560          C  
ATOM    102  H   LEU A   7       6.936  -3.168  -3.275  1.00  6.560          H  
ATOM    103  HA  LEU A   7       7.097  -5.007  -5.488  1.00  6.440          H  
ATOM    104 1HB  LEU A   7       4.622  -4.103  -3.947  1.00  9.070          H  
ATOM    105 2HB  LEU A   7       4.728  -5.509  -4.979  1.00  9.070          H  
ATOM    106  HG  LEU A   7       6.148  -5.181  -2.378  1.00  9.070          H  
ATOM    107 1HD1 LEU A   7       4.450  -6.734  -1.607  1.00  9.070          H  
ATOM    108 2HD1 LEU A   7       3.783  -5.260  -2.256  1.00  9.070          H  
ATOM    109 3HD1 LEU A   7       3.732  -6.739  -3.211  1.00  9.070          H  
ATOM    110 1HD2 LEU A   7       6.685  -7.530  -2.587  1.00  9.070          H  
ATOM    111 2HD2 LEU A   7       5.954  -7.550  -4.199  1.00  9.070          H  
ATOM    112 3HD2 LEU A   7       7.415  -6.598  -3.891  1.00  9.070          H  
ATOM    113  N   GLN A   8       5.317  -2.271  -5.880  1.00  4.720          N  
ATOM    114  CA  GLN A   8       4.644  -1.445  -6.862  1.00  4.770          C  
ATOM    115  C   GLN A   8       5.634  -0.966  -7.918  1.00  4.930          C  
ATOM    116  O   GLN A   8       5.295  -0.893  -9.103  1.00  5.410          O  
ATOM    117  CB  GLN A   8       3.894  -0.312  -6.174  1.00  6.660          C  
ATOM    118  CG  GLN A   8       2.684  -0.826  -5.365  1.00  6.660          C  
ATOM    119  CD  GLN A   8       1.939   0.266  -4.668  1.00  6.660          C  
ATOM    120  OE1 GLN A   8       2.514   1.306  -4.369  1.00  6.660          O  
ATOM    121  NE2 GLN A   8       0.650   0.058  -4.421  1.00  6.660          N  
ATOM    122  H   GLN A   8       5.418  -1.934  -4.931  1.00  5.660          H  
ATOM    123  HA  GLN A   8       3.897  -2.059  -7.361  1.00  5.720          H  
ATOM    124 1HB  GLN A   8       4.569   0.216  -5.496  1.00  7.990          H  
ATOM    125 2HB  GLN A   8       3.541   0.402  -6.916  1.00  7.990          H  
ATOM    126 1HG  GLN A   8       1.997  -1.330  -6.043  1.00  7.990          H  
ATOM    127 2HG  GLN A   8       3.035  -1.535  -4.615  1.00  7.990          H  
ATOM    128 1HE2 GLN A   8       0.108   0.772  -3.973  1.00  7.990          H  
ATOM    129 2HE2 GLN A   8       0.218  -0.803  -4.700  1.00  7.990          H  
ATOM    130  N   SER A   9       6.866  -0.651  -7.502  1.00  5.000          N  
ATOM    131  CA  SER A   9       7.890  -0.277  -8.478  1.00  5.650          C  
ATOM    132  C   SER A   9       8.218  -1.470  -9.394  1.00  5.880          C  
ATOM    133  O   SER A   9       8.283  -1.343 -10.620  1.00  6.520          O  
ATOM    134  CB  SER A   9       9.159   0.211  -7.815  1.00  7.650          C  
ATOM    135  OG  SER A   9      10.088   0.579  -8.805  1.00  7.650          O  
ATOM    136  H   SER A   9       7.073  -0.630  -6.496  1.00  6.000          H  
ATOM    137  HA  SER A   9       7.500   0.531  -9.095  1.00  6.780          H  
ATOM    138 1HB  SER A   9       8.941   1.063  -7.173  1.00  9.180          H  
ATOM    139 2HB  SER A   9       9.578  -0.578  -7.188  1.00  9.180          H  
ATOM    140  HG  SER A   9      10.903   0.912  -8.348  1.00  9.180          H  
ATOM    141  N   CYS A  10       8.375  -2.669  -8.795  1.00  5.630          N  
ATOM    142  CA  CYS A  10       8.718  -3.897  -9.532  1.00  6.110          C  
ATOM    143  C   CYS A  10       7.665  -4.194 -10.595  1.00  6.360          C  
ATOM    144  O   CYS A  10       7.976  -4.601 -11.713  1.00  7.050          O  
ATOM    145  CB  CYS A  10       8.751  -5.116  -8.595  1.00  8.360          C  
ATOM    146  SG  CYS A  10      10.061  -5.145  -7.367  1.00  8.360          S  
ATOM    147  H   CYS A  10       8.309  -2.713  -7.777  1.00  6.760          H  
ATOM    148  HA  CYS A  10       9.688  -3.765 -10.009  1.00  7.330          H  
ATOM    149 1HB  CYS A  10       7.804  -5.199  -8.074  1.00 10.030          H  
ATOM    150 2HB  CYS A  10       8.862  -6.003  -9.194  1.00 10.030          H  
ATOM    151  HG  CYS A  10       9.628  -4.063  -6.681  1.00 10.030          H  
ATOM    152  N   THR A  11       6.422  -3.899 -10.237  1.00  6.100          N  
ATOM    153  CA  THR A  11       5.215  -4.097 -11.021  1.00  6.700          C  
ATOM    154  C   THR A  11       5.141  -3.268 -12.296  1.00  7.330          C  
ATOM    155  O   THR A  11       4.299  -3.534 -13.156  1.00  8.140          O  
ATOM    156  CB  THR A  11       3.977  -3.859 -10.118  1.00  9.140          C  
ATOM    157  OG1 THR A  11       4.012  -4.800  -9.036  1.00  9.140          O  
ATOM    158  CG2 THR A  11       2.671  -4.031 -10.854  1.00  9.140          C  
ATOM    159  H   THR A  11       6.284  -3.592  -9.274  1.00  7.320          H  
ATOM    160  HA  THR A  11       5.197  -5.118 -11.326  1.00  8.040          H  
ATOM    161  HB  THR A  11       4.014  -2.866  -9.713  1.00 10.970          H  
ATOM    162  HG1 THR A  11       4.809  -4.635  -8.503  1.00 10.970          H  
ATOM    163 1HG2 THR A  11       1.865  -3.871 -10.148  1.00 10.970          H  
ATOM    164 2HG2 THR A  11       2.565  -3.318 -11.652  1.00 10.970          H  
ATOM    165 3HG2 THR A  11       2.616  -5.036 -11.255  1.00 10.970          H  
ATOM    166  N   GLN A  12       5.938  -2.218 -12.413  1.00  7.200          N  
ATOM    167  CA  GLN A  12       5.832  -1.386 -13.593  1.00  8.040          C  
ATOM    168  C   GLN A  12       6.537  -2.032 -14.777  1.00  8.500          C  
ATOM    169  O   GLN A  12       7.465  -2.818 -14.629  1.00  9.090          O  
ATOM    170  CB  GLN A  12       6.430  -0.000 -13.340  1.00 10.920          C  
ATOM    171  CG  GLN A  12       5.801   0.714 -12.175  1.00 10.920          C  
ATOM    172  CD  GLN A  12       4.329   0.843 -12.317  1.00 10.920          C  
ATOM    173  OE1 GLN A  12       3.825   1.396 -13.302  1.00 10.920          O  
ATOM    174  NE2 GLN A  12       3.612   0.315 -11.328  1.00 10.920          N  
ATOM    175  H   GLN A  12       6.650  -2.023 -11.699  1.00  8.640          H  
ATOM    176  HA  GLN A  12       4.779  -1.277 -13.853  1.00  9.650          H  
ATOM    177 1HB  GLN A  12       7.497  -0.104 -13.128  1.00 13.100          H  
ATOM    178 2HB  GLN A  12       6.321   0.619 -14.230  1.00 13.100          H  
ATOM    179 1HG  GLN A  12       6.008   0.148 -11.273  1.00 13.100          H  
ATOM    180 2HG  GLN A  12       6.229   1.711 -12.092  1.00 13.100          H  
ATOM    181 1HE2 GLN A  12       2.612   0.356 -11.352  1.00 13.100          H  
ATOM    182 2HE2 GLN A  12       4.099  -0.134 -10.535  1.00 13.100          H  
ATOM    183  N   HIS A  13       6.118  -1.650 -15.973  1.00  8.430          N  
ATOM    184  CA  HIS A  13       6.684  -2.115 -17.236  1.00  9.030          C  
ATOM    185  C   HIS A  13       8.008  -1.443 -17.624  1.00  9.000          C  
ATOM    186  O   HIS A  13       8.596  -1.743 -18.663  1.00  9.740          O  
ATOM    187  CB  HIS A  13       5.621  -1.899 -18.290  1.00 12.400          C  
ATOM    188  CG  HIS A  13       5.192  -0.490 -18.276  1.00 12.400          C  
ATOM    189  ND1 HIS A  13       4.485   0.047 -17.202  1.00 12.400          N  
ATOM    190  CD2 HIS A  13       5.343   0.514 -19.166  1.00 12.400          C  
ATOM    191  CE1 HIS A  13       4.233   1.324 -17.442  1.00 12.400          C  
ATOM    192  NE2 HIS A  13       4.736   1.632 -18.627  1.00 12.400          N  
ATOM    193  H   HIS A  13       5.332  -0.993 -16.046  1.00 10.120          H  
ATOM    194  HA  HIS A  13       6.869  -3.186 -17.158  1.00 10.840          H  
ATOM    195 1HB  HIS A  13       6.016  -2.150 -19.279  1.00 14.880          H  
ATOM    196 2HB  HIS A  13       4.761  -2.543 -18.095  1.00 14.880          H  
ATOM    197  HD2 HIS A  13       5.850   0.447 -20.130  1.00 14.880          H  
ATOM    198  HE1 HIS A  13       3.695   2.004 -16.778  1.00 14.880          H  
ATOM    199  HE2 HIS A  13       4.683   2.542 -19.069  1.00 14.880          H  
ATOM    200  N   GLN A  14       8.451  -0.510 -16.803  1.00  8.370          N  
ATOM    201  CA  GLN A  14       9.681   0.228 -17.020  1.00  8.590          C  
ATOM    202  C   GLN A  14      10.908  -0.560 -16.529  1.00  8.860          C  
ATOM    203  O   GLN A  14      10.762  -1.464 -15.710  1.00  8.640          O  
ATOM    204  CB  GLN A  14       9.584   1.586 -16.321  1.00 11.940          C  
ATOM    205  CG  GLN A  14       8.566   2.502 -16.944  1.00 11.940          C  
ATOM    206  CD  GLN A  14       9.000   2.878 -18.344  1.00 11.940          C  
ATOM    207  OE1 GLN A  14      10.125   3.348 -18.532  1.00 11.940          O  
ATOM    208  NE2 GLN A  14       8.144   2.669 -19.323  1.00 11.940          N  
ATOM    209  H   GLN A  14       7.902  -0.325 -15.977  1.00 10.040          H  
ATOM    210  HA  GLN A  14       9.748   0.393 -18.085  1.00 10.310          H  
ATOM    211 1HB  GLN A  14       9.286   1.428 -15.285  1.00 14.330          H  
ATOM    212 2HB  GLN A  14      10.545   2.086 -16.304  1.00 14.330          H  
ATOM    213 1HG  GLN A  14       7.604   1.988 -17.006  1.00 14.330          H  
ATOM    214 2HG  GLN A  14       8.475   3.410 -16.348  1.00 14.330          H  
ATOM    215 1HE2 GLN A  14       8.394   2.898 -20.265  1.00 14.330          H  
ATOM    216 2HE2 GLN A  14       7.244   2.278 -19.127  1.00 14.330          H  
ATOM    217  N   PRO A  15      12.125  -0.267 -17.035  1.00  9.570          N  
ATOM    218  CA  PRO A  15      13.393  -0.852 -16.613  1.00 10.040          C  
ATOM    219  C   PRO A  15      13.680  -0.619 -15.135  1.00  9.670          C  
ATOM    220  O   PRO A  15      13.279   0.400 -14.573  1.00  9.750          O  
ATOM    221  CB  PRO A  15      14.418  -0.097 -17.473  1.00 15.060          C  
ATOM    222  CG  PRO A  15      13.653   0.364 -18.686  1.00 15.060          C  
ATOM    223  CD  PRO A  15      12.268   0.677 -18.186  1.00 15.060          C  
ATOM    224  HA  PRO A  15      13.392  -1.927 -16.842  1.00 12.050          H  
ATOM    225 1HB  PRO A  15      14.846   0.736 -16.894  1.00 18.070          H  
ATOM    226 2HB  PRO A  15      15.254  -0.766 -17.728  1.00 18.070          H  
ATOM    227 1HG  PRO A  15      14.146   1.244 -19.129  1.00 18.070          H  
ATOM    228 2HG  PRO A  15      13.655  -0.419 -19.459  1.00 18.070          H  
ATOM    229 1HD  PRO A  15      12.202   1.725 -17.861  1.00 18.070          H  
ATOM    230 2HD  PRO A  15      11.594   0.448 -19.013  1.00 18.070          H  
ATOM    231  N   TYR A  16      14.398  -1.558 -14.528  1.00  9.540          N  
ATOM    232  CA  TYR A  16      14.789  -1.481 -13.123  1.00  9.470          C  
ATOM    233  C   TYR A  16      16.288  -1.259 -13.039  1.00  9.500          C  
ATOM    234  O   TYR A  16      17.013  -1.486 -14.013  1.00  9.700          O  
ATOM    235  CB  TYR A  16      14.366  -2.730 -12.358  1.00 13.290          C  
ATOM    236  CG  TYR A  16      15.012  -3.990 -12.808  1.00 13.290          C  
ATOM    237  CD1 TYR A  16      16.217  -4.381 -12.254  1.00 13.290          C  
ATOM    238  CD2 TYR A  16      14.396  -4.773 -13.763  1.00 13.290          C  
ATOM    239  CE1 TYR A  16      16.809  -5.546 -12.650  1.00 13.290          C  
ATOM    240  CE2 TYR A  16      14.987  -5.947 -14.164  1.00 13.290          C  
ATOM    241  CZ  TYR A  16      16.191  -6.336 -13.609  1.00 13.290          C  
ATOM    242  OH  TYR A  16      16.788  -7.509 -14.005  1.00 13.290          O  
ATOM    243  H   TYR A  16      14.689  -2.367 -15.060  1.00 11.450          H  
ATOM    244  HA  TYR A  16      14.304  -0.618 -12.664  1.00 11.360          H  
ATOM    245 1HB  TYR A  16      14.588  -2.601 -11.300  1.00 15.940          H  
ATOM    246 2HB  TYR A  16      13.289  -2.852 -12.445  1.00 15.940          H  
ATOM    247  HD1 TYR A  16      16.700  -3.759 -11.506  1.00 15.940          H  
ATOM    248  HD2 TYR A  16      13.442  -4.463 -14.194  1.00 15.940          H  
ATOM    249  HE1 TYR A  16      17.760  -5.852 -12.216  1.00 15.940          H  
ATOM    250  HE2 TYR A  16      14.504  -6.571 -14.915  1.00 15.940          H  
ATOM    251  HH  TYR A  16      16.244  -7.937 -14.670  1.00 15.940          H  
ATOM    252  N   VAL A  17      16.743  -0.755 -11.898  1.00  9.520          N  
ATOM    253  CA  VAL A  17      18.157  -0.447 -11.705  1.00  9.660          C  
ATOM    254  C   VAL A  17      18.711  -1.059 -10.428  1.00  9.370          C  
ATOM    255  O   VAL A  17      17.967  -1.480  -9.564  1.00  9.280          O  
ATOM    256  CB  VAL A  17      18.374   1.087 -11.716  1.00 13.470          C  
ATOM    257  CG1 VAL A  17      17.931   1.666 -13.056  1.00 13.470          C  
ATOM    258  CG2 VAL A  17      17.576   1.740 -10.588  1.00 13.470          C  
ATOM    259  H   VAL A  17      16.085  -0.647 -11.117  1.00 11.420          H  
ATOM    260  HA  VAL A  17      18.712  -0.867 -12.545  1.00 11.590          H  
ATOM    261  HB  VAL A  17      19.434   1.299 -11.592  1.00 16.160          H  
ATOM    262 1HG1 VAL A  17      18.103   2.743 -13.065  1.00 16.160          H  
ATOM    263 2HG1 VAL A  17      18.504   1.200 -13.858  1.00 16.160          H  
ATOM    264 3HG1 VAL A  17      16.873   1.476 -13.213  1.00 16.160          H  
ATOM    265 1HG2 VAL A  17      17.736   2.817 -10.602  1.00 16.160          H  
ATOM    266 2HG2 VAL A  17      16.517   1.532 -10.729  1.00 16.160          H  
ATOM    267 3HG2 VAL A  17      17.892   1.353  -9.645  1.00 16.160          H  
ATOM    268  N   VAL A  18      20.024  -1.049 -10.256  1.00  9.470          N  
ATOM    269  CA  VAL A  18      20.598  -1.609  -9.031  1.00  9.450          C  
ATOM    270  C   VAL A  18      20.097  -0.920  -7.750  1.00  9.420          C  
ATOM    271  O   VAL A  18      19.958  -1.564  -6.713  1.00  9.580          O  
ATOM    272  CB  VAL A  18      22.145  -1.562  -9.102  1.00 13.240          C  
ATOM    273  CG1 VAL A  18      22.675  -0.114  -9.007  1.00 13.240          C  
ATOM    274  CG2 VAL A  18      22.732  -2.421  -7.982  1.00 13.240          C  
ATOM    275  H   VAL A  18      20.620  -0.696 -10.992  1.00 11.360          H  
ATOM    276  HA  VAL A  18      20.306  -2.658  -8.980  1.00 11.340          H  
ATOM    277  HB  VAL A  18      22.457  -1.960 -10.067  1.00 15.890          H  
ATOM    278 1HG1 VAL A  18      23.761  -0.125  -9.087  1.00 15.890          H  
ATOM    279 2HG1 VAL A  18      22.266   0.489  -9.812  1.00 15.890          H  
ATOM    280 3HG1 VAL A  18      22.409   0.335  -8.050  1.00 15.890          H  
ATOM    281 1HG2 VAL A  18      23.817  -2.413  -8.050  1.00 15.890          H  
ATOM    282 2HG2 VAL A  18      22.433  -2.027  -7.011  1.00 15.890          H  
ATOM    283 3HG2 VAL A  18      22.370  -3.444  -8.082  1.00 15.890          H  
ATOM    284  N   ASP A  19      19.771   0.369  -7.829  1.00  9.490          N  
ATOM    285  CA  ASP A  19      19.301   1.124  -6.674  1.00  9.750          C  
ATOM    286  C   ASP A  19      17.793   0.984  -6.447  1.00  9.610          C  
ATOM    287  O   ASP A  19      17.232   1.589  -5.531  1.00 10.170          O  
ATOM    288  CB  ASP A  19      19.624   2.601  -6.877  1.00 13.550          C  
ATOM    289  CG  ASP A  19      21.114   2.898  -6.882  1.00 13.550          C  
ATOM    290  OD1 ASP A  19      21.869   2.190  -6.260  1.00 13.550          O  
ATOM    291  OD2 ASP A  19      21.487   3.825  -7.553  1.00 13.550          O  
ATOM    292  H   ASP A  19      19.918   0.864  -8.699  1.00 11.390          H  
ATOM    293  HA  ASP A  19      19.820   0.757  -5.788  1.00 11.700          H  
ATOM    294 1HB  ASP A  19      19.197   2.933  -7.821  1.00 16.260          H  
ATOM    295 2HB  ASP A  19      19.154   3.185  -6.085  1.00 16.260          H  
ATOM    296  N   ASP A  20      17.134   0.250  -7.332  1.00  9.080          N  
ATOM    297  CA  ASP A  20      15.704  -0.010  -7.300  1.00  9.130          C  
ATOM    298  C   ASP A  20      15.481  -1.264  -8.150  1.00  8.800          C  
ATOM    299  O   ASP A  20      15.013  -1.155  -9.297  1.00  8.430          O  
ATOM    300  CB  ASP A  20      14.870   1.169  -7.820  1.00 12.760          C  
ATOM    301  CG  ASP A  20      13.350   0.959  -7.564  1.00 12.760          C  
ATOM    302  OD1 ASP A  20      13.017   0.132  -6.752  1.00 12.760          O  
ATOM    303  OD2 ASP A  20      12.542   1.623  -8.181  1.00 12.760          O  
ATOM    304  H   ASP A  20      17.670  -0.256  -8.040  1.00 10.900          H  
ATOM    305  HA  ASP A  20      15.392  -0.186  -6.276  1.00 10.960          H  
ATOM    306 1HB  ASP A  20      15.190   2.087  -7.324  1.00 15.310          H  
ATOM    307 2HB  ASP A  20      15.032   1.296  -8.883  1.00 15.310          H  
ATOM    308  N   PRO A  21      15.909  -2.445  -7.651  1.00  9.200          N  
ATOM    309  CA  PRO A  21      15.961  -3.723  -8.332  1.00  9.350          C  
ATOM    310  C   PRO A  21      14.586  -4.330  -8.451  1.00  9.220          C  
ATOM    311  O   PRO A  21      13.674  -3.923  -7.736  1.00  9.380          O  
ATOM    312  CB  PRO A  21      16.861  -4.555  -7.417  1.00 14.020          C  
ATOM    313  CG  PRO A  21      16.589  -4.014  -6.035  1.00 14.020          C  
ATOM    314  CD  PRO A  21      16.366  -2.527  -6.231  1.00 14.020          C  
ATOM    315  HA  PRO A  21      16.422  -3.582  -9.316  1.00 11.220          H  
ATOM    316 1HB  PRO A  21      16.622  -5.623  -7.519  1.00 16.830          H  
ATOM    317 2HB  PRO A  21      17.915  -4.422  -7.720  1.00 16.830          H  
ATOM    318 1HG  PRO A  21      15.713  -4.517  -5.596  1.00 16.830          H  
ATOM    319 2HG  PRO A  21      17.443  -4.226  -5.374  1.00 16.830          H  
ATOM    320 1HD  PRO A  21      15.576  -2.206  -5.542  1.00 16.830          H  
ATOM    321 2HD  PRO A  21      17.317  -2.002  -6.069  1.00 16.830          H  
ATOM    322  N   CYS A  22      14.463  -5.373  -9.268  1.00  9.200          N  
ATOM    323  CA  CYS A  22      13.201  -6.084  -9.423  1.00  9.290          C  
ATOM    324  C   CYS A  22      13.312  -7.604  -9.214  1.00  8.810          C  
ATOM    325  O   CYS A  22      13.205  -8.349 -10.187  1.00  8.400          O  
ATOM    326  CB  CYS A  22      12.673  -5.830 -10.828  1.00 12.970          C  
ATOM    327  SG  CYS A  22      11.079  -6.518 -11.183  1.00 12.970          S  
ATOM    328  H   CYS A  22      15.261  -5.659  -9.823  1.00 11.040          H  
ATOM    329  HA  CYS A  22      12.493  -5.673  -8.716  1.00 11.150          H  
ATOM    330 1HB  CYS A  22      12.614  -4.759 -10.996  1.00 15.560          H  
ATOM    331 2HB  CYS A  22      13.373  -6.243 -11.543  1.00 15.560          H  
ATOM    332  HG  CYS A  22      11.387  -7.814 -10.875  1.00 15.560          H  
ATOM    333  N   PRO A  23      13.472  -8.101  -7.953  1.00  9.090          N  
ATOM    334  CA  PRO A  23      13.698  -9.500  -7.567  1.00  8.980          C  
ATOM    335  C   PRO A  23      12.573 -10.448  -7.997  1.00  8.870          C  
ATOM    336  O   PRO A  23      12.766 -11.659  -8.089  1.00  9.100          O  
ATOM    337  CB  PRO A  23      13.718  -9.420  -6.031  1.00 13.470          C  
ATOM    338  CG  PRO A  23      14.062  -8.006  -5.707  1.00 13.470          C  
ATOM    339  CD  PRO A  23      13.390  -7.197  -6.776  1.00 13.470          C  
ATOM    340  HA  PRO A  23      14.664  -9.838  -7.965  1.00 10.780          H  
ATOM    341 1HB  PRO A  23      12.742  -9.728  -5.632  1.00 16.160          H  
ATOM    342 2HB  PRO A  23      14.464 -10.120  -5.632  1.00 16.160          H  
ATOM    343 1HG  PRO A  23      13.705  -7.751  -4.696  1.00 16.160          H  
ATOM    344 2HG  PRO A  23      15.155  -7.869  -5.701  1.00 16.160          H  
ATOM    345 1HD  PRO A  23      12.343  -6.989  -6.514  1.00 16.160          H  
ATOM    346 2HD  PRO A  23      13.957  -6.308  -6.881  1.00 16.160          H  
ATOM    347  N   ILE A  24      11.407  -9.876  -8.239  1.00  8.780          N  
ATOM    348  CA  ILE A  24      10.212 -10.587  -8.639  1.00  8.890          C  
ATOM    349  C   ILE A  24      10.172 -10.400 -10.121  1.00  8.950          C  
ATOM    350  O   ILE A  24      10.155  -9.267 -10.574  1.00  9.150          O  
ATOM    351  CB  ILE A  24       8.975  -9.885  -8.112  1.00 12.400          C  
ATOM    352  CG1 ILE A  24       9.036  -9.724  -6.636  1.00 12.400          C  
ATOM    353  CG2 ILE A  24       7.759 -10.739  -8.493  1.00 12.400          C  
ATOM    354  CD1 ILE A  24       8.026  -8.719  -6.117  1.00 12.400          C  
ATOM    355  H   ILE A  24      11.344  -8.877  -8.138  1.00 10.540          H  
ATOM    356  HA  ILE A  24      10.266 -11.645  -8.382  1.00 10.670          H  
ATOM    357  HB  ILE A  24       8.916  -8.904  -8.549  1.00 14.880          H  
ATOM    358 1HG1 ILE A  24       8.870 -10.676  -6.164  1.00 14.880          H  
ATOM    359 2HG1 ILE A  24      10.023  -9.374  -6.361  1.00 14.880          H  
ATOM    360 1HG2 ILE A  24       6.871 -10.270  -8.148  1.00 14.880          H  
ATOM    361 2HG2 ILE A  24       7.693 -10.851  -9.578  1.00 14.880          H  
ATOM    362 3HG2 ILE A  24       7.848 -11.721  -8.034  1.00 14.880          H  
ATOM    363 1HD1 ILE A  24       8.137  -8.626  -5.059  1.00 14.880          H  
ATOM    364 2HD1 ILE A  24       8.211  -7.748  -6.574  1.00 14.880          H  
ATOM    365 3HD1 ILE A  24       7.016  -9.027  -6.336  1.00 14.880          H  
ATOM    366  N   HIS A  25      10.155 -11.441 -10.906  1.00  9.060          N  
ATOM    367  CA  HIS A  25      10.235 -11.149 -12.318  1.00  9.190          C  
ATOM    368  C   HIS A  25       8.912 -10.720 -12.948  1.00  8.980          C  
ATOM    369  O   HIS A  25       7.943 -11.476 -13.014  1.00  9.070          O  
ATOM    370  CB  HIS A  25      10.795 -12.349 -13.070  1.00 12.810          C  
ATOM    371  CG  HIS A  25      12.189 -12.733 -12.638  1.00 12.810          C  
ATOM    372  ND1 HIS A  25      12.882 -13.769 -13.220  1.00 12.810          N  
ATOM    373  CD2 HIS A  25      13.014 -12.230 -11.672  1.00 12.810          C  
ATOM    374  CE1 HIS A  25      14.057 -13.901 -12.629  1.00 12.810          C  
ATOM    375  NE2 HIS A  25      14.158 -12.977 -11.693  1.00 12.810          N  
ATOM    376  H   HIS A  25      10.151 -12.388 -10.544  1.00 10.870          H  
ATOM    377  HA  HIS A  25      10.933 -10.326 -12.468  1.00 11.030          H  
ATOM    378 1HB  HIS A  25      10.133 -13.204 -12.958  1.00 15.380          H  
ATOM    379 2HB  HIS A  25      10.834 -12.108 -14.129  1.00 15.380          H  
ATOM    380  HD2 HIS A  25      12.825 -11.398 -10.993  1.00 15.380          H  
ATOM    381  HE1 HIS A  25      14.815 -14.646 -12.877  1.00 15.380          H  
ATOM    382  HE2 HIS A  25      14.949 -12.834 -11.080  1.00 15.380          H  
ATOM    383  N   PHE A  26       8.918  -9.483 -13.434  1.00  8.950          N  
ATOM    384  CA  PHE A  26       7.810  -8.844 -14.133  1.00  8.970          C  
ATOM    385  C   PHE A  26       8.296  -8.630 -15.544  1.00  8.430          C  
ATOM    386  O   PHE A  26       9.502  -8.500 -15.757  1.00  8.790          O  
ATOM    387  CB  PHE A  26       7.377  -7.520 -13.502  1.00 12.550          C  
ATOM    388  CG  PHE A  26       6.649  -7.623 -12.190  1.00 12.550          C  
ATOM    389  CD1 PHE A  26       7.300  -7.679 -10.990  1.00 12.550          C  
ATOM    390  CD2 PHE A  26       5.281  -7.613 -12.174  1.00 12.550          C  
ATOM    391  CE1 PHE A  26       6.588  -7.721  -9.812  1.00 12.550          C  
ATOM    392  CE2 PHE A  26       4.587  -7.668 -10.999  1.00 12.550          C  
ATOM    393  CZ  PHE A  26       5.239  -7.715  -9.826  1.00 12.550          C  
ATOM    394  H   PHE A  26       9.761  -8.939 -13.293  1.00 10.740          H  
ATOM    395  HA  PHE A  26       6.966  -9.524 -14.154  1.00 10.760          H  
ATOM    396 1HB  PHE A  26       8.257  -6.891 -13.338  1.00 15.060          H  
ATOM    397 2HB  PHE A  26       6.736  -6.980 -14.199  1.00 15.060          H  
ATOM    398  HD1 PHE A  26       8.386  -7.677 -10.977  1.00 15.060          H  
ATOM    399  HD2 PHE A  26       4.742  -7.547 -13.114  1.00 15.060          H  
ATOM    400  HE1 PHE A  26       7.101  -7.753  -8.868  1.00 15.060          H  
ATOM    401  HE2 PHE A  26       3.529  -7.660 -11.003  1.00 15.060          H  
ATOM    402  HZ  PHE A  26       4.680  -7.741  -8.894  1.00 15.060          H  
ATOM    403  N   TYR A  27       7.396  -8.598 -16.514  1.00  7.820          N  
ATOM    404  CA  TYR A  27       7.869  -8.499 -17.877  1.00  7.490          C  
ATOM    405  C   TYR A  27       7.380  -7.254 -18.611  1.00  6.810          C  
ATOM    406  O   TYR A  27       6.188  -7.074 -18.859  1.00  6.810          O  
ATOM    407  CB  TYR A  27       7.466  -9.795 -18.574  1.00 10.620          C  
ATOM    408  CG  TYR A  27       8.010 -10.978 -17.804  1.00 10.620          C  
ATOM    409  CD1 TYR A  27       7.219 -11.586 -16.838  1.00 10.620          C  
ATOM    410  CD2 TYR A  27       9.298 -11.409 -17.989  1.00 10.620          C  
ATOM    411  CE1 TYR A  27       7.704 -12.585 -16.082  1.00 10.620          C  
ATOM    412  CE2 TYR A  27       9.775 -12.431 -17.212  1.00 10.620          C  
ATOM    413  CZ  TYR A  27       8.970 -13.001 -16.265  1.00 10.620          C  
ATOM    414  OH  TYR A  27       9.441 -13.977 -15.491  1.00 10.620          O  
ATOM    415  H   TYR A  27       6.414  -8.693 -16.306  1.00  9.380          H  
ATOM    416  HA  TYR A  27       8.957  -8.450 -17.864  1.00  8.990          H  
ATOM    417 1HB  TYR A  27       6.383  -9.879 -18.622  1.00 12.740          H  
ATOM    418 2HB  TYR A  27       7.873  -9.821 -19.580  1.00 12.740          H  
ATOM    419  HD1 TYR A  27       6.220 -11.265 -16.671  1.00 12.740          H  
ATOM    420  HD2 TYR A  27       9.941 -10.936 -18.729  1.00 12.740          H  
ATOM    421  HE1 TYR A  27       7.084 -13.051 -15.315  1.00 12.740          H  
ATOM    422  HE2 TYR A  27      10.796 -12.776 -17.332  1.00 12.740          H  
ATOM    423  HH  TYR A  27       8.736 -14.291 -14.871  1.00 12.740          H  
ATOM    424  N   SER A  28       8.351  -6.432 -19.018  1.00  6.540          N  
ATOM    425  CA  SER A  28       8.176  -5.142 -19.695  1.00  6.210          C  
ATOM    426  C   SER A  28       7.533  -5.222 -21.072  1.00  5.670          C  
ATOM    427  O   SER A  28       7.048  -4.229 -21.612  1.00  5.640          O  
ATOM    428  CB  SER A  28       9.530  -4.478 -19.823  1.00  8.830          C  
ATOM    429  OG  SER A  28      10.374  -5.233 -20.651  1.00  8.830          O  
ATOM    430  H   SER A  28       9.305  -6.692 -18.795  1.00  7.850          H  
ATOM    431  HA  SER A  28       7.542  -4.518 -19.067  1.00  7.450          H  
ATOM    432 1HB  SER A  28       9.403  -3.487 -20.249  1.00 10.590          H  
ATOM    433 2HB  SER A  28       9.977  -4.356 -18.836  1.00 10.590          H  
ATOM    434  HG  SER A  28      11.189  -4.725 -20.724  1.00 10.590          H  
ATOM    435  N   LYS A  29       7.529  -6.415 -21.642  1.00  5.630          N  
ATOM    436  CA  LYS A  29       6.965  -6.649 -22.961  1.00  5.570          C  
ATOM    437  C   LYS A  29       5.476  -6.965 -22.914  1.00  5.150          C  
ATOM    438  O   LYS A  29       4.854  -7.164 -23.960  1.00  5.350          O  
ATOM    439  CB  LYS A  29       7.701  -7.796 -23.655  1.00  7.820          C  
ATOM    440  CG  LYS A  29       9.161  -7.501 -23.984  1.00  7.820          C  
ATOM    441  CD  LYS A  29       9.822  -8.684 -24.691  1.00  7.820          C  
ATOM    442  CE  LYS A  29      11.282  -8.392 -25.033  1.00  7.820          C  
ATOM    443  NZ  LYS A  29      11.947  -9.556 -25.692  1.00  7.820          N  
ATOM    444  H   LYS A  29       7.940  -7.176 -21.126  1.00  6.760          H  
ATOM    445  HA  LYS A  29       7.092  -5.742 -23.551  1.00  6.680          H  
ATOM    446 1HB  LYS A  29       7.668  -8.680 -23.019  1.00  9.390          H  
ATOM    447 2HB  LYS A  29       7.189  -8.044 -24.584  1.00  9.390          H  
ATOM    448 1HG  LYS A  29       9.213  -6.623 -24.627  1.00  9.390          H  
ATOM    449 2HG  LYS A  29       9.701  -7.282 -23.062  1.00  9.390          H  
ATOM    450 1HD  LYS A  29       9.776  -9.565 -24.049  1.00  9.390          H  
ATOM    451 2HD  LYS A  29       9.281  -8.901 -25.613  1.00  9.390          H  
ATOM    452 1HE  LYS A  29      11.326  -7.534 -25.703  1.00  9.390          H  
ATOM    453 2HE  LYS A  29      11.821  -8.151 -24.116  1.00  9.390          H  
ATOM    454 1HZ  LYS A  29      12.908  -9.322 -25.901  1.00  9.390          H  
ATOM    455 2HZ  LYS A  29      11.923 -10.356 -25.074  1.00  9.390          H  
ATOM    456 3HZ  LYS A  29      11.464  -9.782 -26.551  1.00  9.390          H  
ATOM    457  N   TRP A  30       4.900  -7.038 -21.716  1.00  4.930          N  
ATOM    458  CA  TRP A  30       3.504  -7.406 -21.592  1.00  4.800          C  
ATOM    459  C   TRP A  30       2.666  -6.374 -20.861  1.00  4.640          C  
ATOM    460  O   TRP A  30       3.164  -5.599 -20.047  1.00  4.680          O  
ATOM    461  CB  TRP A  30       3.397  -8.719 -20.867  1.00  6.770          C  
ATOM    462  CG  TRP A  30       4.041  -9.851 -21.596  1.00  6.770          C  
ATOM    463  CD1 TRP A  30       5.327 -10.227 -21.469  1.00  6.770          C  
ATOM    464  CD2 TRP A  30       3.461 -10.743 -22.575  1.00  6.770          C  
ATOM    465  NE1 TRP A  30       5.594 -11.296 -22.268  1.00  6.770          N  
ATOM    466  CE2 TRP A  30       4.465 -11.628 -22.953  1.00  6.770          C  
ATOM    467  CE3 TRP A  30       2.188 -10.862 -23.153  1.00  6.770          C  
ATOM    468  CZ2 TRP A  30       4.247 -12.628 -23.872  1.00  6.770          C  
ATOM    469  CZ3 TRP A  30       1.970 -11.865 -24.072  1.00  6.770          C  
ATOM    470  CH2 TRP A  30       2.974 -12.726 -24.422  1.00  6.770          C  
ATOM    471  H   TRP A  30       5.439  -6.859 -20.863  1.00  5.920          H  
ATOM    472  HA  TRP A  30       3.091  -7.529 -22.592  1.00  5.760          H  
ATOM    473 1HB  TRP A  30       3.883  -8.621 -19.893  1.00  8.130          H  
ATOM    474 2HB  TRP A  30       2.368  -8.925 -20.693  1.00  8.130          H  
ATOM    475  HD1 TRP A  30       6.027  -9.750 -20.830  1.00  8.130          H  
ATOM    476  HE1 TRP A  30       6.492 -11.767 -22.340  1.00  8.130          H  
ATOM    477  HE3 TRP A  30       1.390 -10.180 -22.883  1.00  8.130          H  
ATOM    478  HZ2 TRP A  30       5.034 -13.323 -24.169  1.00  8.130          H  
ATOM    479  HZ3 TRP A  30       0.978 -11.955 -24.517  1.00  8.130          H  
ATOM    480  HH2 TRP A  30       2.768 -13.507 -25.156  1.00  8.130          H  
ATOM    481  N   TYR A  31       1.375  -6.346 -21.168  1.00  4.800          N  
ATOM    482  CA  TYR A  31       0.455  -5.509 -20.418  1.00  4.860          C  
ATOM    483  C   TYR A  31       0.314  -6.000 -18.980  1.00  4.620          C  
ATOM    484  O   TYR A  31       0.062  -7.190 -18.737  1.00  4.780          O  
ATOM    485  CB  TYR A  31      -0.907  -5.464 -21.097  1.00  6.780          C  
ATOM    486  CG  TYR A  31      -1.920  -4.703 -20.305  1.00  6.780          C  
ATOM    487  CD1 TYR A  31      -1.869  -3.324 -20.223  1.00  6.780          C  
ATOM    488  CD2 TYR A  31      -2.911  -5.402 -19.652  1.00  6.780          C  
ATOM    489  CE1 TYR A  31      -2.808  -2.649 -19.478  1.00  6.780          C  
ATOM    490  CE2 TYR A  31      -3.845  -4.741 -18.925  1.00  6.780          C  
ATOM    491  CZ  TYR A  31      -3.804  -3.361 -18.823  1.00  6.780          C  
ATOM    492  OH  TYR A  31      -4.759  -2.681 -18.076  1.00  6.780          O  
ATOM    493  H   TYR A  31       1.021  -6.950 -21.896  1.00  5.760          H  
ATOM    494  HA  TYR A  31       0.860  -4.498 -20.381  1.00  5.830          H  
ATOM    495 1HB  TYR A  31      -0.814  -4.995 -22.077  1.00  8.140          H  
ATOM    496 2HB  TYR A  31      -1.276  -6.477 -21.247  1.00  8.140          H  
ATOM    497  HD1 TYR A  31      -1.084  -2.773 -20.740  1.00  8.140          H  
ATOM    498  HD2 TYR A  31      -2.947  -6.489 -19.720  1.00  8.140          H  
ATOM    499  HE1 TYR A  31      -2.770  -1.563 -19.406  1.00  8.140          H  
ATOM    500  HE2 TYR A  31      -4.620  -5.306 -18.422  1.00  8.140          H  
ATOM    501  HH  TYR A  31      -4.539  -1.739 -18.059  1.00  8.140          H  
ATOM    502  N   ILE A  32       0.453  -5.077 -18.024  1.00  4.640          N  
ATOM    503  CA  ILE A  32       0.356  -5.418 -16.610  1.00  4.670          C  
ATOM    504  C   ILE A  32      -0.841  -4.770 -15.908  1.00  4.660          C  
ATOM    505  O   ILE A  32      -1.012  -3.550 -15.946  1.00  4.870          O  
ATOM    506  CB  ILE A  32       1.676  -5.055 -15.872  1.00  6.530          C  
ATOM    507  CG1 ILE A  32       2.844  -5.868 -16.490  1.00  6.530          C  
ATOM    508  CG2 ILE A  32       1.544  -5.389 -14.431  1.00  6.530          C  
ATOM    509  CD1 ILE A  32       4.273  -5.517 -16.015  1.00  6.530          C  
ATOM    510  H   ILE A  32       0.658  -4.123 -18.288  1.00  5.570          H  
ATOM    511  HA  ILE A  32       0.228  -6.495 -16.533  1.00  5.600          H  
ATOM    512  HB  ILE A  32       1.895  -3.993 -15.992  1.00  7.830          H  
ATOM    513 1HG1 ILE A  32       2.647  -6.885 -16.278  1.00  7.830          H  
ATOM    514 2HG1 ILE A  32       2.826  -5.733 -17.563  1.00  7.830          H  
ATOM    515 1HG2 ILE A  32       2.456  -5.163 -13.896  1.00  7.830          H  
ATOM    516 2HG2 ILE A  32       0.732  -4.832 -13.968  1.00  7.830          H  
ATOM    517 3HG2 ILE A  32       1.342  -6.438 -14.396  1.00  7.830          H  
ATOM    518 1HD1 ILE A  32       4.989  -6.161 -16.532  1.00  7.830          H  
ATOM    519 2HD1 ILE A  32       4.491  -4.475 -16.251  1.00  7.830          H  
ATOM    520 3HD1 ILE A  32       4.376  -5.664 -14.944  1.00  7.830          H  
ATOM    521  N   ARG A  33      -1.643  -5.608 -15.238  1.00  4.790          N  
ATOM    522  CA  ARG A  33      -2.826  -5.162 -14.493  1.00  5.070          C  
ATOM    523  C   ARG A  33      -2.904  -5.727 -13.067  1.00  4.800          C  
ATOM    524  O   ARG A  33      -2.519  -6.868 -12.800  1.00  4.960          O  
ATOM    525  CB  ARG A  33      -4.092  -5.530 -15.252  1.00  6.990          C  
ATOM    526  CG  ARG A  33      -5.421  -5.123 -14.592  1.00  6.990          C  
ATOM    527  CD  ARG A  33      -6.587  -5.408 -15.456  1.00  6.990          C  
ATOM    528  NE  ARG A  33      -6.632  -4.545 -16.637  1.00  6.990          N  
ATOM    529  CZ  ARG A  33      -7.522  -4.650 -17.647  1.00  6.990          C  
ATOM    530  NH1 ARG A  33      -8.458  -5.580 -17.635  1.00  6.990          N  
ATOM    531  NH2 ARG A  33      -7.439  -3.802 -18.654  1.00  6.990          N  
ATOM    532  H   ARG A  33      -1.416  -6.607 -15.294  1.00  5.750          H  
ATOM    533  HA  ARG A  33      -2.785  -4.075 -14.421  1.00  6.080          H  
ATOM    534 1HB  ARG A  33      -4.058  -5.050 -16.205  1.00  8.380          H  
ATOM    535 2HB  ARG A  33      -4.115  -6.605 -15.426  1.00  8.380          H  
ATOM    536 1HG  ARG A  33      -5.575  -5.696 -13.678  1.00  8.380          H  
ATOM    537 2HG  ARG A  33      -5.414  -4.058 -14.363  1.00  8.380          H  
ATOM    538 1HD  ARG A  33      -6.529  -6.445 -15.787  1.00  8.380          H  
ATOM    539 2HD  ARG A  33      -7.501  -5.256 -14.882  1.00  8.380          H  
ATOM    540  HE  ARG A  33      -5.936  -3.798 -16.718  1.00  8.380          H  
ATOM    541 1HH1 ARG A  33      -8.522  -6.228 -16.865  1.00  8.380          H  
ATOM    542 2HH1 ARG A  33      -9.116  -5.645 -18.398  1.00  8.380          H  
ATOM    543 1HH2 ARG A  33      -6.704  -3.095 -18.641  1.00  8.380          H  
ATOM    544 2HH2 ARG A  33      -8.087  -3.853 -19.424  1.00  8.380          H  
ATOM    545  N   VAL A  34      -3.484  -4.941 -12.158  1.00  4.710          N  
ATOM    546  CA  VAL A  34      -3.669  -5.391 -10.779  1.00  4.600          C  
ATOM    547  C   VAL A  34      -5.102  -5.859 -10.559  1.00  4.710          C  
ATOM    548  O   VAL A  34      -6.058  -5.191 -10.959  1.00  4.880          O  
ATOM    549  CB  VAL A  34      -3.279  -4.263  -9.780  1.00  6.480          C  
ATOM    550  CG1 VAL A  34      -4.121  -3.002 -10.005  1.00  6.480          C  
ATOM    551  CG2 VAL A  34      -3.439  -4.763  -8.337  1.00  6.480          C  
ATOM    552  H   VAL A  34      -3.790  -4.020 -12.435  1.00  5.650          H  
ATOM    553  HA  VAL A  34      -3.024  -6.244 -10.603  1.00  5.520          H  
ATOM    554  HB  VAL A  34      -2.241  -3.992  -9.955  1.00  7.780          H  
ATOM    555 1HG1 VAL A  34      -3.801  -2.230  -9.305  1.00  7.780          H  
ATOM    556 2HG1 VAL A  34      -3.988  -2.640 -11.016  1.00  7.780          H  
ATOM    557 3HG1 VAL A  34      -5.174  -3.215  -9.835  1.00  7.780          H  
ATOM    558 1HG2 VAL A  34      -3.137  -3.979  -7.649  1.00  7.780          H  
ATOM    559 2HG2 VAL A  34      -4.483  -5.027  -8.144  1.00  7.780          H  
ATOM    560 3HG2 VAL A  34      -2.815  -5.640  -8.182  1.00  7.780          H  
ATOM    561  N   GLY A  35      -5.225  -7.044  -9.962  1.00  4.930          N  
ATOM    562  CA  GLY A  35      -6.516  -7.689  -9.726  1.00  5.270          C  
ATOM    563  C   GLY A  35      -7.099  -7.497  -8.323  1.00  5.410          C  
ATOM    564  O   GLY A  35      -6.685  -6.628  -7.547  1.00  5.180          O  
ATOM    565  H   GLY A  35      -4.357  -7.501  -9.661  1.00  5.920          H  
ATOM    566 1HA  GLY A  35      -7.228  -7.315 -10.460  1.00  6.320          H  
ATOM    567 2HA  GLY A  35      -6.414  -8.754  -9.925  1.00  6.320          H  
ATOM    568  N   ALA A  36      -8.062  -8.361  -7.963  1.00  6.160          N  
ATOM    569  CA  ALA A  36      -8.754  -8.280  -6.670  1.00  6.730          C  
ATOM    570  C   ALA A  36      -7.920  -8.907  -5.565  1.00  6.680          C  
ATOM    571  O   ALA A  36      -8.298  -9.893  -4.940  1.00  6.870          O  
ATOM    572  CB  ALA A  36     -10.107  -8.971  -6.740  1.00  9.190          C  
ATOM    573  H   ALA A  36      -8.344  -9.072  -8.623  1.00  7.390          H  
ATOM    574  HA  ALA A  36      -8.904  -7.227  -6.428  1.00  8.080          H  
ATOM    575 1HB  ALA A  36     -10.610  -8.877  -5.777  1.00 11.030          H  
ATOM    576 2HB  ALA A  36     -10.715  -8.504  -7.515  1.00 11.030          H  
ATOM    577 3HB  ALA A  36      -9.966 -10.024  -6.974  1.00 11.030          H  
ATOM    578  N   ARG A  37      -6.791  -8.278  -5.309  1.00  6.750          N  
ATOM    579  CA  ARG A  37      -5.801  -8.714  -4.341  1.00  7.050          C  
ATOM    580  C   ARG A  37      -6.350  -8.820  -2.927  1.00  6.680          C  
ATOM    581  O   ARG A  37      -6.046  -9.765  -2.199  1.00  6.820          O  
ATOM    582  CB  ARG A  37      -4.685  -7.686  -4.424  1.00  9.750          C  
ATOM    583  CG  ARG A  37      -5.120  -6.231  -4.013  1.00  9.750          C  
ATOM    584  CD  ARG A  37      -4.170  -5.207  -4.511  1.00  9.750          C  
ATOM    585  NE  ARG A  37      -4.527  -3.847  -4.132  1.00  9.750          N  
ATOM    586  CZ  ARG A  37      -5.421  -3.047  -4.775  1.00  9.750          C  
ATOM    587  NH1 ARG A  37      -6.110  -3.478  -5.823  1.00  9.750          N  
ATOM    588  NH2 ARG A  37      -5.609  -1.812  -4.338  1.00  9.750          N  
ATOM    589  H   ARG A  37      -6.604  -7.468  -5.898  1.00  8.100          H  
ATOM    590  HA  ARG A  37      -5.421  -9.687  -4.648  1.00  8.460          H  
ATOM    591 1HB  ARG A  37      -3.856  -7.989  -3.792  1.00 11.700          H  
ATOM    592 2HB  ARG A  37      -4.321  -7.638  -5.449  1.00 11.700          H  
ATOM    593 1HG  ARG A  37      -6.100  -6.001  -4.415  1.00 11.700          H  
ATOM    594 2HG  ARG A  37      -5.137  -6.138  -2.930  1.00 11.700          H  
ATOM    595 1HD  ARG A  37      -3.207  -5.393  -4.126  1.00 11.700          H  
ATOM    596 2HD  ARG A  37      -4.128  -5.263  -5.589  1.00 11.700          H  
ATOM    597  HE  ARG A  37      -4.037  -3.453  -3.337  1.00 11.700          H  
ATOM    598 1HH1 ARG A  37      -6.016  -4.433  -6.158  1.00 11.700          H  
ATOM    599 2HH1 ARG A  37      -6.766  -2.860  -6.284  1.00 11.700          H  
ATOM    600 1HH2 ARG A  37      -5.092  -1.473  -3.538  1.00 11.700          H  
ATOM    601 2HH2 ARG A  37      -6.270  -1.203  -4.800  1.00 11.700          H  
ATOM    602  N   LYS A  38      -7.273  -7.932  -2.588  1.00  6.530          N  
ATOM    603  CA  LYS A  38      -7.885  -7.877  -1.273  1.00  6.580          C  
ATOM    604  C   LYS A  38      -8.794  -9.061  -0.980  1.00  6.260          C  
ATOM    605  O   LYS A  38      -9.164  -9.290   0.171  1.00  6.650          O  
ATOM    606  CB  LYS A  38      -8.658  -6.567  -1.111  1.00  9.190          C  
ATOM    607  CG  LYS A  38      -9.918  -6.440  -1.988  1.00  9.190          C  
ATOM    608  CD  LYS A  38     -10.585  -5.073  -1.804  1.00  9.190          C  
ATOM    609  CE  LYS A  38     -11.858  -4.952  -2.642  1.00  9.190          C  
ATOM    610  NZ  LYS A  38     -12.495  -3.610  -2.496  1.00  9.190          N  
ATOM    611  H   LYS A  38      -7.507  -7.210  -3.254  1.00  7.840          H  
ATOM    612  HA  LYS A  38      -7.087  -7.890  -0.531  1.00  7.900          H  
ATOM    613 1HB  LYS A  38      -8.967  -6.459  -0.071  1.00 11.030          H  
ATOM    614 2HB  LYS A  38      -8.001  -5.730  -1.345  1.00 11.030          H  
ATOM    615 1HG  LYS A  38      -9.656  -6.579  -3.037  1.00 11.030          H  
ATOM    616 2HG  LYS A  38     -10.636  -7.214  -1.709  1.00 11.030          H  
ATOM    617 1HD  LYS A  38     -10.839  -4.936  -0.752  1.00 11.030          H  
ATOM    618 2HD  LYS A  38      -9.891  -4.285  -2.098  1.00 11.030          H  
ATOM    619 1HE  LYS A  38     -11.610  -5.114  -3.690  1.00 11.030          H  
ATOM    620 2HE  LYS A  38     -12.567  -5.716  -2.325  1.00 11.030          H  
ATOM    621 1HZ  LYS A  38     -13.331  -3.570  -3.064  1.00 11.030          H  
ATOM    622 2HZ  LYS A  38     -12.740  -3.454  -1.528  1.00 11.030          H  
ATOM    623 3HZ  LYS A  38     -11.850  -2.894  -2.799  1.00 11.030          H  
ATOM    624  N   SER A  39      -9.221  -9.771  -2.025  1.00  5.840          N  
ATOM    625  CA  SER A  39     -10.132 -10.885  -1.858  1.00  5.870          C  
ATOM    626  C   SER A  39      -9.389 -12.203  -1.706  1.00  5.690          C  
ATOM    627  O   SER A  39     -10.007 -13.252  -1.506  1.00  5.740          O  
ATOM    628  CB  SER A  39     -11.066 -10.980  -3.055  1.00  8.210          C  
ATOM    629  OG  SER A  39     -11.886  -9.842  -3.171  1.00  8.210          O  
ATOM    630  H   SER A  39      -8.887  -9.574  -2.971  1.00  7.010          H  
ATOM    631  HA  SER A  39     -10.723 -10.716  -0.958  1.00  7.040          H  
ATOM    632 1HB  SER A  39     -10.470 -11.094  -3.963  1.00  9.850          H  
ATOM    633 2HB  SER A  39     -11.685 -11.869  -2.959  1.00  9.850          H  
ATOM    634  HG  SER A  39     -12.477 -10.021  -3.907  1.00  9.850          H  
ATOM    635  N   ALA A  40      -8.068 -12.185  -1.861  1.00  5.830          N  
ATOM    636  CA  ALA A  40      -7.322 -13.423  -1.797  1.00  6.040          C  
ATOM    637  C   ALA A  40      -7.406 -14.051  -0.405  1.00  6.030          C  
ATOM    638  O   ALA A  40      -7.246 -13.345   0.597  1.00  5.800          O  
ATOM    639  CB  ALA A  40      -5.872 -13.174  -2.152  1.00  8.370          C  
ATOM    640  H   ALA A  40      -7.572 -11.298  -2.009  1.00  7.000          H  
ATOM    641  HA  ALA A  40      -7.768 -14.089  -2.530  1.00  7.250          H  
ATOM    642 1HB  ALA A  40      -5.311 -14.100  -2.141  1.00 10.050          H  
ATOM    643 2HB  ALA A  40      -5.813 -12.726  -3.146  1.00 10.050          H  
ATOM    644 3HB  ALA A  40      -5.466 -12.496  -1.433  1.00 10.050          H  
ATOM    645  N   PRO A  41      -7.487 -15.392  -0.285  1.00  6.430          N  
ATOM    646  CA  PRO A  41      -7.471 -16.109   0.978  1.00  6.600          C  
ATOM    647  C   PRO A  41      -6.146 -15.860   1.683  1.00  6.490          C  
ATOM    648  O   PRO A  41      -6.041 -15.992   2.896  1.00  6.540          O  
ATOM    649  CB  PRO A  41      -7.650 -17.572   0.555  1.00  9.900          C  
ATOM    650  CG  PRO A  41      -7.178 -17.626  -0.889  1.00  9.900          C  
ATOM    651  CD  PRO A  41      -7.556 -16.272  -1.478  1.00  9.900          C  
ATOM    652  HA  PRO A  41      -8.319 -15.768   1.600  1.00  7.920          H  
ATOM    653 1HB  PRO A  41      -7.065 -18.226   1.220  1.00 11.880          H  
ATOM    654 2HB  PRO A  41      -8.705 -17.865   0.670  1.00 11.880          H  
ATOM    655 1HG  PRO A  41      -6.094 -17.825  -0.929  1.00 11.880          H  
ATOM    656 2HG  PRO A  41      -7.669 -18.466  -1.412  1.00 11.880          H  
ATOM    657 1HD  PRO A  41      -6.803 -16.018  -2.234  1.00 11.880          H  
ATOM    658 2HD  PRO A  41      -8.584 -16.283  -1.889  1.00 11.880          H  
ATOM    659  N   LEU A  42      -5.144 -15.474   0.887  1.00  6.470          N  
ATOM    660  CA  LEU A  42      -3.813 -15.177   1.347  1.00  6.550          C  
ATOM    661  C   LEU A  42      -3.822 -14.057   2.362  1.00  6.110          C  
ATOM    662  O   LEU A  42      -3.107 -14.129   3.371  1.00  6.180          O  
ATOM    663  CB  LEU A  42      -2.992 -14.697   0.148  1.00  9.140          C  
ATOM    664  CG  LEU A  42      -2.647 -15.690  -0.937  1.00  9.140          C  
ATOM    665  CD1 LEU A  42      -2.016 -14.913  -2.086  1.00  9.140          C  
ATOM    666  CD2 LEU A  42      -1.685 -16.742  -0.410  1.00  9.140          C  
ATOM    667  H   LEU A  42      -5.317 -15.398  -0.098  1.00  7.760          H  
ATOM    668  HA  LEU A  42      -3.388 -16.061   1.809  1.00  7.860          H  
ATOM    669 1HB  LEU A  42      -3.542 -13.898  -0.318  1.00 10.970          H  
ATOM    670 2HB  LEU A  42      -2.077 -14.294   0.494  1.00 10.970          H  
ATOM    671  HG  LEU A  42      -3.552 -16.175  -1.299  1.00 10.970          H  
ATOM    672 1HD1 LEU A  42      -1.767 -15.604  -2.887  1.00 10.970          H  
ATOM    673 2HD1 LEU A  42      -2.713 -14.166  -2.462  1.00 10.970          H  
ATOM    674 3HD1 LEU A  42      -1.107 -14.414  -1.744  1.00 10.970          H  
ATOM    675 1HD2 LEU A  42      -1.438 -17.436  -1.213  1.00 10.970          H  
ATOM    676 2HD2 LEU A  42      -0.774 -16.261  -0.058  1.00 10.970          H  
ATOM    677 3HD2 LEU A  42      -2.138 -17.296   0.406  1.00 10.970          H  
ATOM    678  N   ILE A  43      -4.624 -13.015   2.106  1.00  5.800          N  
ATOM    679  CA  ILE A  43      -4.654 -11.910   3.034  1.00  5.560          C  
ATOM    680  C   ILE A  43      -5.515 -12.274   4.209  1.00  5.440          C  
ATOM    681  O   ILE A  43      -5.212 -11.908   5.342  1.00  5.350          O  
ATOM    682  CB  ILE A  43      -5.018 -10.530   2.408  1.00  7.880          C  
ATOM    683  CG1 ILE A  43      -4.754  -9.399   3.439  1.00  7.880          C  
ATOM    684  CG2 ILE A  43      -6.446 -10.455   1.871  1.00  7.880          C  
ATOM    685  CD1 ILE A  43      -3.281  -9.215   3.889  1.00  7.880          C  
ATOM    686  H   ILE A  43      -5.255 -13.036   1.304  1.00  6.960          H  
ATOM    687  HA  ILE A  43      -3.648 -11.802   3.402  1.00  6.670          H  
ATOM    688  HB  ILE A  43      -4.365 -10.345   1.609  1.00  9.460          H  
ATOM    689 1HG1 ILE A  43      -5.077  -8.456   2.997  1.00  9.460          H  
ATOM    690 2HG1 ILE A  43      -5.361  -9.585   4.315  1.00  9.460          H  
ATOM    691 1HG2 ILE A  43      -6.611  -9.474   1.434  1.00  9.460          H  
ATOM    692 2HG2 ILE A  43      -6.587 -11.189   1.113  1.00  9.460          H  
ATOM    693 3HG2 ILE A  43      -7.171 -10.610   2.668  1.00  9.460          H  
ATOM    694 1HD1 ILE A  43      -3.246  -8.416   4.593  1.00  9.460          H  
ATOM    695 2HD1 ILE A  43      -2.904 -10.079   4.372  1.00  9.460          H  
ATOM    696 3HD1 ILE A  43      -2.644  -8.977   3.054  1.00  9.460          H  
ATOM    697  N   GLU A  44      -6.602 -13.005   3.978  1.00  5.610          N  
ATOM    698  CA  GLU A  44      -7.420 -13.327   5.136  1.00  5.710          C  
ATOM    699  C   GLU A  44      -6.590 -14.100   6.169  1.00  5.720          C  
ATOM    700  O   GLU A  44      -6.627 -13.784   7.367  1.00  5.710          O  
ATOM    701  CB  GLU A  44      -8.624 -14.177   4.730  1.00  7.950          C  
ATOM    702  CG  GLU A  44      -9.684 -13.456   3.915  1.00  7.950          C  
ATOM    703  CD  GLU A  44     -10.807 -14.377   3.512  1.00  7.950          C  
ATOM    704  OE1 GLU A  44     -10.631 -15.567   3.631  1.00  7.950          O  
ATOM    705  OE2 GLU A  44     -11.840 -13.896   3.114  1.00  7.950          O  
ATOM    706  H   GLU A  44      -6.851 -13.288   3.023  1.00  6.730          H  
ATOM    707  HA  GLU A  44      -7.767 -12.399   5.590  1.00  6.850          H  
ATOM    708 1HB  GLU A  44      -8.277 -15.029   4.145  1.00  9.540          H  
ATOM    709 2HB  GLU A  44      -9.102 -14.573   5.626  1.00  9.540          H  
ATOM    710 1HG  GLU A  44     -10.087 -12.631   4.501  1.00  9.540          H  
ATOM    711 2HG  GLU A  44      -9.216 -13.041   3.018  1.00  9.540          H  
ATOM    712  N   LEU A  45      -5.782 -15.058   5.692  1.00  5.890          N  
ATOM    713  CA  LEU A  45      -4.949 -15.838   6.585  1.00  6.080          C  
ATOM    714  C   LEU A  45      -3.854 -14.993   7.204  1.00  5.740          C  
ATOM    715  O   LEU A  45      -3.686 -15.006   8.423  1.00  5.810          O  
ATOM    716  CB  LEU A  45      -4.328 -17.001   5.810  1.00  8.440          C  
ATOM    717  CG  LEU A  45      -5.303 -18.115   5.342  1.00  8.440          C  
ATOM    718  CD1 LEU A  45      -4.567 -19.024   4.375  1.00  8.440          C  
ATOM    719  CD2 LEU A  45      -5.814 -18.920   6.549  1.00  8.440          C  
ATOM    720  H   LEU A  45      -5.800 -15.279   4.689  1.00  7.070          H  
ATOM    721  HA  LEU A  45      -5.570 -16.211   7.393  1.00  7.300          H  
ATOM    722 1HB  LEU A  45      -3.851 -16.590   4.918  1.00 10.120          H  
ATOM    723 2HB  LEU A  45      -3.555 -17.461   6.432  1.00 10.120          H  
ATOM    724  HG  LEU A  45      -6.149 -17.667   4.820  1.00 10.120          H  
ATOM    725 1HD1 LEU A  45      -5.242 -19.805   4.027  1.00 10.120          H  
ATOM    726 2HD1 LEU A  45      -4.222 -18.436   3.521  1.00 10.120          H  
ATOM    727 3HD1 LEU A  45      -3.713 -19.478   4.876  1.00 10.120          H  
ATOM    728 1HD2 LEU A  45      -6.488 -19.701   6.198  1.00 10.120          H  
ATOM    729 2HD2 LEU A  45      -4.969 -19.375   7.069  1.00 10.120          H  
ATOM    730 3HD2 LEU A  45      -6.353 -18.276   7.237  1.00 10.120          H  
ATOM    731  N   CYS A  46      -3.177 -14.164   6.402  1.00  5.510          N  
ATOM    732  CA  CYS A  46      -2.111 -13.335   6.940  1.00  5.400          C  
ATOM    733  C   CYS A  46      -2.565 -12.437   8.047  1.00  5.220          C  
ATOM    734  O   CYS A  46      -1.880 -12.318   9.060  1.00  5.340          O  
ATOM    735  CB  CYS A  46      -1.494 -12.461   5.879  1.00  7.600          C  
ATOM    736  SG  CYS A  46      -0.271 -11.293   6.506  1.00  7.600          S  
ATOM    737  H   CYS A  46      -3.352 -14.145   5.392  1.00  6.610          H  
ATOM    738  HA  CYS A  46      -1.337 -13.998   7.326  1.00  6.480          H  
ATOM    739 1HB  CYS A  46      -0.999 -13.098   5.176  1.00  9.120          H  
ATOM    740 2HB  CYS A  46      -2.264 -11.928   5.367  1.00  9.120          H  
ATOM    741  HG  CYS A  46       0.274 -10.925   5.308  1.00  9.120          H  
ATOM    742  N   VAL A  47      -3.696 -11.770   7.878  1.00  5.130          N  
ATOM    743  CA  VAL A  47      -4.112 -10.853   8.908  1.00  5.190          C  
ATOM    744  C   VAL A  47      -4.363 -11.597  10.209  1.00  5.230          C  
ATOM    745  O   VAL A  47      -3.901 -11.156  11.268  1.00  5.410          O  
ATOM    746  CB  VAL A  47      -5.348 -10.059   8.468  1.00  7.240          C  
ATOM    747  CG1 VAL A  47      -5.896  -9.200   9.638  1.00  7.240          C  
ATOM    748  CG2 VAL A  47      -4.946  -9.201   7.285  1.00  7.240          C  
ATOM    749  H   VAL A  47      -4.244 -11.889   7.018  1.00  6.160          H  
ATOM    750  HA  VAL A  47      -3.299 -10.147   9.069  1.00  6.230          H  
ATOM    751  HB  VAL A  47      -6.139 -10.752   8.163  1.00  8.690          H  
ATOM    752 1HG1 VAL A  47      -6.769  -8.645   9.301  1.00  8.690          H  
ATOM    753 2HG1 VAL A  47      -6.183  -9.840  10.472  1.00  8.690          H  
ATOM    754 3HG1 VAL A  47      -5.136  -8.507   9.968  1.00  8.690          H  
ATOM    755 1HG2 VAL A  47      -5.798  -8.627   6.927  1.00  8.690          H  
ATOM    756 2HG2 VAL A  47      -4.157  -8.544   7.575  1.00  8.690          H  
ATOM    757 3HG2 VAL A  47      -4.586  -9.837   6.497  1.00  8.690          H  
ATOM    758  N   ASP A  48      -5.085 -12.731  10.152  1.00  5.230          N  
ATOM    759  CA  ASP A  48      -5.342 -13.494  11.373  1.00  5.450          C  
ATOM    760  C   ASP A  48      -4.069 -14.034  12.033  1.00  5.450          C  
ATOM    761  O   ASP A  48      -3.951 -14.011  13.262  1.00  5.580          O  
ATOM    762  CB  ASP A  48      -6.269 -14.682  11.097  1.00  7.540          C  
ATOM    763  CG  ASP A  48      -7.741 -14.321  10.867  1.00  7.540          C  
ATOM    764  OD1 ASP A  48      -8.144 -13.222  11.178  1.00  7.540          O  
ATOM    765  OD2 ASP A  48      -8.456 -15.176  10.401  1.00  7.540          O  
ATOM    766  H   ASP A  48      -5.471 -13.049   9.255  1.00  6.280          H  
ATOM    767  HA  ASP A  48      -5.836 -12.832  12.083  1.00  6.540          H  
ATOM    768 1HB  ASP A  48      -5.906 -15.201  10.201  1.00  9.050          H  
ATOM    769 2HB  ASP A  48      -6.205 -15.386  11.923  1.00  9.050          H  
ATOM    770  N   GLU A  49      -3.110 -14.503  11.224  1.00  5.430          N  
ATOM    771  CA  GLU A  49      -1.858 -15.043  11.752  1.00  5.590          C  
ATOM    772  C   GLU A  49      -0.947 -13.956  12.318  1.00  5.310          C  
ATOM    773  O   GLU A  49      -0.299 -14.145  13.350  1.00  5.500          O  
ATOM    774  CB  GLU A  49      -1.089 -15.798  10.657  1.00  7.760          C  
ATOM    775  CG  GLU A  49      -1.724 -17.109  10.182  1.00  7.760          C  
ATOM    776  CD  GLU A  49      -0.949 -17.755   9.057  1.00  7.760          C  
ATOM    777  OE1 GLU A  49       0.045 -17.198   8.650  1.00  7.760          O  
ATOM    778  OE2 GLU A  49      -1.356 -18.796   8.601  1.00  7.760          O  
ATOM    779  H   GLU A  49      -3.277 -14.527  10.213  1.00  6.520          H  
ATOM    780  HA  GLU A  49      -2.098 -15.738  12.554  1.00  6.710          H  
ATOM    781 1HB  GLU A  49      -0.993 -15.148   9.782  1.00  9.310          H  
ATOM    782 2HB  GLU A  49      -0.083 -16.020  11.009  1.00  9.310          H  
ATOM    783 1HG  GLU A  49      -1.771 -17.800  11.021  1.00  9.310          H  
ATOM    784 2HG  GLU A  49      -2.743 -16.913   9.854  1.00  9.310          H  
ATOM    785  N   ALA A  50      -0.887 -12.819  11.623  1.00  4.980          N  
ATOM    786  CA  ALA A  50      -0.045 -11.698  11.992  1.00  4.880          C  
ATOM    787  C   ALA A  50      -0.638 -10.849  13.107  1.00  4.900          C  
ATOM    788  O   ALA A  50       0.107 -10.256  13.888  1.00  5.110          O  
ATOM    789  CB  ALA A  50       0.203 -10.815  10.775  1.00  6.870          C  
ATOM    790  H   ALA A  50      -1.425 -12.743  10.763  1.00  5.980          H  
ATOM    791  HA  ALA A  50       0.904 -12.100  12.343  1.00  5.860          H  
ATOM    792 1HB  ALA A  50       0.865  -9.996  11.047  1.00  8.250          H  
ATOM    793 2HB  ALA A  50       0.654 -11.403   9.980  1.00  8.250          H  
ATOM    794 3HB  ALA A  50      -0.752 -10.411  10.425  1.00  8.250          H  
ATOM    795  N   GLY A  51      -1.973 -10.761  13.180  1.00  4.890          N  
ATOM    796  CA  GLY A  51      -2.603  -9.878  14.149  1.00  5.200          C  
ATOM    797  C   GLY A  51      -2.436  -8.452  13.641  1.00  5.090          C  
ATOM    798  O   GLY A  51      -2.249  -7.509  14.414  1.00  5.610          O  
ATOM    799  H   GLY A  51      -2.567 -11.263  12.521  1.00  5.870          H  
ATOM    800 1HA  GLY A  51      -3.660 -10.128  14.240  1.00  6.240          H  
ATOM    801 2HA  GLY A  51      -2.138  -9.997  15.125  1.00  6.240          H  
ATOM    802  N   SER A  52      -2.435  -8.322  12.316  1.00  4.600          N  
ATOM    803  CA  SER A  52      -2.204  -7.041  11.656  1.00  4.660          C  
ATOM    804  C   SER A  52      -2.782  -6.967  10.260  1.00  4.120          C  
ATOM    805  O   SER A  52      -2.565  -7.858   9.429  1.00  3.570          O  
ATOM    806  CB  SER A  52      -0.723  -6.777  11.561  1.00  6.500          C  
ATOM    807  OG  SER A  52      -0.478  -5.586  10.873  1.00  6.500          O  
ATOM    808  H   SER A  52      -2.673  -9.163  11.786  1.00  5.520          H  
ATOM    809  HA  SER A  52      -2.668  -6.258  12.259  1.00  5.590          H  
ATOM    810 1HB  SER A  52      -0.288  -6.726  12.559  1.00  7.800          H  
ATOM    811 2HB  SER A  52      -0.242  -7.604  11.039  1.00  7.800          H  
ATOM    812  HG  SER A  52       0.480  -5.595  10.686  1.00  7.800          H  
ATOM    813  N   LYS A  53      -3.453  -5.857   9.957  1.00  4.550          N  
ATOM    814  CA  LYS A  53      -4.065  -5.644   8.645  1.00  4.290          C  
ATOM    815  C   LYS A  53      -3.032  -5.301   7.573  1.00  4.050          C  
ATOM    816  O   LYS A  53      -2.962  -4.168   7.091  1.00  4.480          O  
ATOM    817  CB  LYS A  53      -5.127  -4.554   8.726  1.00  6.110          C  
ATOM    818  CG  LYS A  53      -6.331  -4.924   9.590  1.00  6.110          C  
ATOM    819  CD  LYS A  53      -7.351  -3.786   9.636  1.00  6.110          C  
ATOM    820  CE  LYS A  53      -8.563  -4.146  10.497  1.00  6.110          C  
ATOM    821  NZ  LYS A  53      -9.554  -3.026  10.565  1.00  6.110          N  
ATOM    822  H   LYS A  53      -3.553  -5.149  10.673  1.00  5.460          H  
ATOM    823  HA  LYS A  53      -4.562  -6.558   8.349  1.00  5.150          H  
ATOM    824 1HB  LYS A  53      -4.684  -3.642   9.127  1.00  7.330          H  
ATOM    825 2HB  LYS A  53      -5.490  -4.329   7.722  1.00  7.330          H  
ATOM    826 1HG  LYS A  53      -6.805  -5.814   9.175  1.00  7.330          H  
ATOM    827 2HG  LYS A  53      -5.999  -5.153  10.601  1.00  7.330          H  
ATOM    828 1HD  LYS A  53      -6.878  -2.892  10.046  1.00  7.330          H  
ATOM    829 2HD  LYS A  53      -7.691  -3.562   8.625  1.00  7.330          H  
ATOM    830 1HE  LYS A  53      -9.050  -5.024  10.077  1.00  7.330          H  
ATOM    831 2HE  LYS A  53      -8.226  -4.378  11.507  1.00  7.330          H  
ATOM    832 1HZ  LYS A  53     -10.337  -3.303  11.142  1.00  7.330          H  
ATOM    833 2HZ  LYS A  53      -9.116  -2.208  10.966  1.00  7.330          H  
ATOM    834 3HZ  LYS A  53      -9.884  -2.808   9.635  1.00  7.330          H  
ATOM    835  N   SER A  54      -2.238  -6.302   7.221  1.00  3.610          N  
ATOM    836  CA  SER A  54      -1.154  -6.185   6.262  1.00  3.620          C  
ATOM    837  C   SER A  54      -1.694  -5.894   4.844  1.00  3.520          C  
ATOM    838  O   SER A  54      -2.866  -6.147   4.566  1.00  3.350          O  
ATOM    839  CB  SER A  54      -0.321  -7.464   6.249  1.00  5.060          C  
ATOM    840  OG  SER A  54       0.289  -7.692   7.509  1.00  5.060          O  
ATOM    841  H   SER A  54      -2.387  -7.177   7.723  1.00  4.330          H  
ATOM    842  HA  SER A  54      -0.518  -5.394   6.625  1.00  4.340          H  
ATOM    843 1HB  SER A  54      -0.955  -8.310   5.990  1.00  6.080          H  
ATOM    844 2HB  SER A  54       0.446  -7.390   5.480  1.00  6.080          H  
ATOM    845  HG  SER A  54      -0.412  -8.073   8.064  1.00  6.080          H  
ATOM    846  N   PRO A  55      -0.925  -5.207   3.986  1.00  3.750          N  
ATOM    847  CA  PRO A  55      -1.137  -5.011   2.553  1.00  3.720          C  
ATOM    848  C   PRO A  55      -1.071  -6.326   1.767  1.00  3.460          C  
ATOM    849  O   PRO A  55      -0.601  -7.320   2.308  1.00  3.480          O  
ATOM    850  CB  PRO A  55       0.016  -4.093   2.174  1.00  5.580          C  
ATOM    851  CG  PRO A  55       0.433  -3.410   3.429  1.00  5.580          C  
ATOM    852  CD  PRO A  55       0.217  -4.413   4.513  1.00  5.580          C  
ATOM    853  HA  PRO A  55      -2.107  -4.516   2.396  1.00  4.460          H  
ATOM    854 1HB  PRO A  55       0.813  -4.711   1.807  1.00  6.700          H  
ATOM    855 2HB  PRO A  55      -0.280  -3.413   1.366  1.00  6.700          H  
ATOM    856 1HG  PRO A  55       1.472  -3.081   3.348  1.00  6.700          H  
ATOM    857 2HG  PRO A  55      -0.170  -2.503   3.578  1.00  6.700          H  
ATOM    858 1HD  PRO A  55       1.109  -5.042   4.676  1.00  6.700          H  
ATOM    859 2HD  PRO A  55      -0.062  -3.816   5.392  1.00  6.700          H  
ATOM    860  N   ILE A  56      -1.636  -6.353   0.550  1.00  3.360          N  
ATOM    861  CA  ILE A  56      -1.542  -7.496  -0.388  1.00  3.230          C  
ATOM    862  C   ILE A  56      -1.470  -7.025  -1.847  1.00  3.290          C  
ATOM    863  O   ILE A  56      -2.023  -5.976  -2.168  1.00  3.350          O  
ATOM    864  CB  ILE A  56      -2.664  -8.532  -0.159  1.00  4.570          C  
ATOM    865  CG1 ILE A  56      -2.402  -9.788  -1.066  1.00  4.570          C  
ATOM    866  CG2 ILE A  56      -4.031  -7.907  -0.386  1.00  4.570          C  
ATOM    867  CD1 ILE A  56      -3.155 -11.011  -0.721  1.00  4.570          C  
ATOM    868  H   ILE A  56      -2.075  -5.504   0.216  1.00  4.030          H  
ATOM    869  HA  ILE A  56      -0.615  -8.011  -0.201  1.00  3.880          H  
ATOM    870  HB  ILE A  56      -2.603  -8.876   0.852  1.00  5.490          H  
ATOM    871 1HG1 ILE A  56      -2.684  -9.544  -2.090  1.00  5.490          H  
ATOM    872 2HG1 ILE A  56      -1.352 -10.038  -1.030  1.00  5.490          H  
ATOM    873 1HG2 ILE A  56      -4.805  -8.637  -0.196  1.00  5.490          H  
ATOM    874 2HG2 ILE A  56      -4.157  -7.067   0.293  1.00  5.490          H  
ATOM    875 3HG2 ILE A  56      -4.105  -7.562  -1.400  1.00  5.490          H  
ATOM    876 1HD1 ILE A  56      -2.896 -11.798  -1.427  1.00  5.490          H  
ATOM    877 2HD1 ILE A  56      -2.894 -11.325   0.272  1.00  5.490          H  
ATOM    878 3HD1 ILE A  56      -4.211 -10.807  -0.776  1.00  5.490          H  
ATOM    879  N   GLN A  57      -0.803  -7.797  -2.736  1.00  3.390          N  
ATOM    880  CA  GLN A  57      -0.750  -7.450  -4.163  1.00  3.550          C  
ATOM    881  C   GLN A  57      -0.856  -8.666  -5.102  1.00  3.540          C  
ATOM    882  O   GLN A  57      -0.228  -9.700  -4.879  1.00  3.600          O  
ATOM    883  CB  GLN A  57       0.528  -6.660  -4.469  1.00  4.910          C  
ATOM    884  CG  GLN A  57       0.652  -6.233  -5.895  1.00  4.910          C  
ATOM    885  CD  GLN A  57       1.831  -5.341  -6.158  1.00  4.910          C  
ATOM    886  OE1 GLN A  57       1.987  -4.277  -5.545  1.00  4.910          O  
ATOM    887  NE2 GLN A  57       2.663  -5.769  -7.086  1.00  4.910          N  
ATOM    888  H   GLN A  57      -0.330  -8.654  -2.423  1.00  4.070          H  
ATOM    889  HA  GLN A  57      -1.588  -6.810  -4.385  1.00  4.260          H  
ATOM    890 1HB  GLN A  57       0.556  -5.775  -3.867  1.00  5.890          H  
ATOM    891 2HB  GLN A  57       1.396  -7.243  -4.217  1.00  5.890          H  
ATOM    892 1HG  GLN A  57       0.786  -7.120  -6.503  1.00  5.890          H  
ATOM    893 2HG  GLN A  57      -0.252  -5.704  -6.195  1.00  5.890          H  
ATOM    894 1HE2 GLN A  57       3.465  -5.221  -7.361  1.00  5.890          H  
ATOM    895 2HE2 GLN A  57       2.488  -6.630  -7.559  1.00  5.890          H  
ATOM    896  N   TYR A  58      -1.651  -8.527  -6.173  1.00  3.570          N  
ATOM    897  CA  TYR A  58      -1.809  -9.589  -7.174  1.00  3.640          C  
ATOM    898  C   TYR A  58      -1.776  -9.035  -8.586  1.00  3.910          C  
ATOM    899  O   TYR A  58      -2.590  -8.172  -8.946  1.00  4.130          O  
ATOM    900  CB  TYR A  58      -3.109 -10.364  -6.993  1.00  5.070          C  
ATOM    901  CG  TYR A  58      -3.259 -11.327  -8.124  1.00  5.070          C  
ATOM    902  CD1 TYR A  58      -2.557 -12.515  -8.143  1.00  5.070          C  
ATOM    903  CD2 TYR A  58      -4.060 -10.976  -9.192  1.00  5.070          C  
ATOM    904  CE1 TYR A  58      -2.661 -13.344  -9.231  1.00  5.070          C  
ATOM    905  CE2 TYR A  58      -4.155 -11.789 -10.271  1.00  5.070          C  
ATOM    906  CZ  TYR A  58      -3.466 -12.970 -10.308  1.00  5.070          C  
ATOM    907  OH  TYR A  58      -3.553 -13.773 -11.427  1.00  5.070          O  
ATOM    908  H   TYR A  58      -2.121  -7.646  -6.332  1.00  4.280          H  
ATOM    909  HA  TYR A  58      -0.973 -10.284  -7.083  1.00  4.370          H  
ATOM    910 1HB  TYR A  58      -3.095 -10.917  -6.052  1.00  6.080          H  
ATOM    911 2HB  TYR A  58      -3.963  -9.687  -6.989  1.00  6.080          H  
ATOM    912  HD1 TYR A  58      -1.914 -12.786  -7.307  1.00  6.080          H  
ATOM    913  HD2 TYR A  58      -4.596 -10.036  -9.178  1.00  6.080          H  
ATOM    914  HE1 TYR A  58      -2.105 -14.275  -9.253  1.00  6.080          H  
ATOM    915  HE2 TYR A  58      -4.775 -11.498 -11.114  1.00  6.080          H  
ATOM    916  HH  TYR A  58      -3.898 -13.236 -12.196  1.00  6.080          H  
ATOM    917  N   ILE A  59      -0.839  -9.539  -9.393  1.00  3.960          N  
ATOM    918  CA  ILE A  59      -0.650  -9.007 -10.732  1.00  4.240          C  
ATOM    919  C   ILE A  59      -0.762 -10.011 -11.894  1.00  4.410          C  
ATOM    920  O   ILE A  59      -0.159 -11.093 -11.913  1.00  4.430          O  
ATOM    921  CB  ILE A  59       0.715  -8.290 -10.814  1.00  5.820          C  
ATOM    922  CG1 ILE A  59       0.867  -7.197  -9.693  1.00  5.820          C  
ATOM    923  CG2 ILE A  59       0.878  -7.665 -12.156  1.00  5.820          C  
ATOM    924  CD1 ILE A  59      -0.083  -6.025  -9.749  1.00  5.820          C  
ATOM    925  H   ILE A  59      -0.242 -10.304  -9.058  1.00  4.750          H  
ATOM    926  HA  ILE A  59      -1.428  -8.267 -10.907  1.00  5.090          H  
ATOM    927  HB  ILE A  59       1.497  -8.999 -10.667  1.00  6.990          H  
ATOM    928 1HG1 ILE A  59       0.745  -7.684  -8.741  1.00  6.990          H  
ATOM    929 2HG1 ILE A  59       1.870  -6.797  -9.741  1.00  6.990          H  
ATOM    930 1HG2 ILE A  59       1.831  -7.176 -12.216  1.00  6.990          H  
ATOM    931 2HG2 ILE A  59       0.830  -8.397 -12.919  1.00  6.990          H  
ATOM    932 3HG2 ILE A  59       0.091  -6.941 -12.331  1.00  6.990          H  
ATOM    933 1HD1 ILE A  59       0.128  -5.352  -8.922  1.00  6.990          H  
ATOM    934 2HD1 ILE A  59       0.023  -5.477 -10.678  1.00  6.990          H  
ATOM    935 3HD1 ILE A  59      -1.069  -6.374  -9.660  1.00  6.990          H  
ATOM    936  N   ASP A  60      -1.512  -9.587 -12.910  1.00  4.610          N  
ATOM    937  CA  ASP A  60      -1.694 -10.300 -14.174  1.00  4.860          C  
ATOM    938  C   ASP A  60      -0.751  -9.679 -15.221  1.00  5.280          C  
ATOM    939  O   ASP A  60      -0.885  -8.493 -15.552  1.00  5.620          O  
ATOM    940  CB  ASP A  60      -3.150 -10.201 -14.643  1.00  6.700          C  
ATOM    941  CG  ASP A  60      -4.143 -11.010 -13.786  1.00  6.700          C  
ATOM    942  OD1 ASP A  60      -3.941 -12.203 -13.622  1.00  6.700          O  
ATOM    943  OD2 ASP A  60      -5.087 -10.432 -13.299  1.00  6.700          O  
ATOM    944  H   ASP A  60      -1.968  -8.676 -12.795  1.00  5.530          H  
ATOM    945  HA  ASP A  60      -1.425 -11.350 -14.038  1.00  5.830          H  
ATOM    946 1HB  ASP A  60      -3.457  -9.151 -14.625  1.00  8.040          H  
ATOM    947 2HB  ASP A  60      -3.219 -10.544 -15.676  1.00  8.040          H  
ATOM    948  N   ILE A  61       0.260 -10.429 -15.683  1.00  5.360          N  
ATOM    949  CA  ILE A  61       1.264  -9.869 -16.599  1.00  5.870          C  
ATOM    950  C   ILE A  61       1.265 -10.605 -17.917  1.00  6.160          C  
ATOM    951  O   ILE A  61       1.957 -11.614 -18.041  1.00  6.080          O  
ATOM    952  CB  ILE A  61       2.650 -10.141 -16.006  1.00  8.010          C  
ATOM    953  CG1 ILE A  61       2.715  -9.605 -14.621  1.00  8.010          C  
ATOM    954  CG2 ILE A  61       3.800  -9.590 -16.949  1.00  8.010          C  
ATOM    955  CD1 ILE A  61       3.876 -10.077 -13.894  1.00  8.010          C  
ATOM    956  H   ILE A  61       0.352 -11.418 -15.415  1.00  6.430          H  
ATOM    957  HA  ILE A  61       1.072  -8.810 -16.769  1.00  7.040          H  
ATOM    958  HB  ILE A  61       2.751 -11.194 -15.893  1.00  9.620          H  
ATOM    959 1HG1 ILE A  61       2.698  -8.527 -14.627  1.00  9.620          H  
ATOM    960 2HG1 ILE A  61       1.866  -9.972 -14.070  1.00  9.620          H  
ATOM    961 1HG2 ILE A  61       4.735  -9.811 -16.530  1.00  9.620          H  
ATOM    962 2HG2 ILE A  61       3.755 -10.048 -17.930  1.00  9.620          H  
ATOM    963 3HG2 ILE A  61       3.726  -8.534 -17.077  1.00  9.620          H  
ATOM    964 1HD1 ILE A  61       3.817  -9.710 -12.891  1.00  9.620          H  
ATOM    965 2HD1 ILE A  61       3.859 -11.167 -13.876  1.00  9.620          H  
ATOM    966 3HD1 ILE A  61       4.775  -9.745 -14.349  1.00  9.620          H  
ATOM    967  N   GLY A  62       0.581 -10.150 -18.937  1.00  6.630          N  
ATOM    968  CA  GLY A  62       0.641 -11.015 -20.105  1.00  6.980          C  
ATOM    969  C   GLY A  62       0.194 -12.432 -19.751  1.00  7.090          C  
ATOM    970  O   GLY A  62      -0.929 -12.653 -19.294  1.00  7.430          O  
ATOM    971  H   GLY A  62       0.069  -9.262 -18.894  1.00  7.960          H  
ATOM    972 1HA  GLY A  62       0.019 -10.611 -20.903  1.00  8.380          H  
ATOM    973 2HA  GLY A  62       1.661 -11.062 -20.458  1.00  8.380          H  
ATOM    974  N   ASN A  63       1.104 -13.389 -20.002  1.00  6.920          N  
ATOM    975  CA  ASN A  63       0.915 -14.820 -19.769  1.00  7.050          C  
ATOM    976  C   ASN A  63       1.610 -15.303 -18.477  1.00  6.640          C  
ATOM    977  O   ASN A  63       1.738 -16.506 -18.235  1.00  6.770          O  
ATOM    978  CB  ASN A  63       1.446 -15.601 -20.952  1.00  9.820          C  
ATOM    979  CG  ASN A  63       0.660 -15.360 -22.206  1.00  9.820          C  
ATOM    980  OD1 ASN A  63      -0.557 -15.144 -22.184  1.00  9.820          O  
ATOM    981  ND2 ASN A  63       1.339 -15.404 -23.317  1.00  9.820          N  
ATOM    982  H   ASN A  63       2.004 -13.089 -20.347  1.00  8.300          H  
ATOM    983  HA  ASN A  63      -0.152 -15.014 -19.654  1.00  8.460          H  
ATOM    984 1HB  ASN A  63       2.488 -15.319 -21.128  1.00 11.780          H  
ATOM    985 2HB  ASN A  63       1.429 -16.667 -20.724  1.00 11.780          H  
ATOM    986 1HD2 ASN A  63       0.876 -15.257 -24.191  1.00 11.780          H  
ATOM    987 2HD2 ASN A  63       2.320 -15.594 -23.296  1.00 11.780          H  
ATOM    988  N   TYR A  64       2.058 -14.358 -17.658  1.00  6.230          N  
ATOM    989  CA  TYR A  64       2.791 -14.612 -16.421  1.00  5.930          C  
ATOM    990  C   TYR A  64       1.975 -14.168 -15.196  1.00  5.420          C  
ATOM    991  O   TYR A  64       1.095 -13.306 -15.279  1.00  5.340          O  
ATOM    992  CB  TYR A  64       4.132 -13.865 -16.457  1.00  8.420          C  
ATOM    993  CG  TYR A  64       5.042 -14.282 -17.577  1.00  8.420          C  
ATOM    994  CD1 TYR A  64       4.933 -13.652 -18.820  1.00  8.420          C  
ATOM    995  CD2 TYR A  64       5.983 -15.262 -17.389  1.00  8.420          C  
ATOM    996  CE1 TYR A  64       5.762 -14.029 -19.855  1.00  8.420          C  
ATOM    997  CE2 TYR A  64       6.804 -15.625 -18.435  1.00  8.420          C  
ATOM    998  CZ  TYR A  64       6.703 -15.028 -19.655  1.00  8.420          C  
ATOM    999  OH  TYR A  64       7.542 -15.421 -20.705  1.00  8.420          O  
ATOM   1000  H   TYR A  64       1.899 -13.390 -17.920  1.00  7.480          H  
ATOM   1001  HA  TYR A  64       2.977 -15.683 -16.334  1.00  7.120          H  
ATOM   1002 1HB  TYR A  64       3.959 -12.819 -16.571  1.00 10.110          H  
ATOM   1003 2HB  TYR A  64       4.661 -14.009 -15.513  1.00 10.110          H  
ATOM   1004  HD1 TYR A  64       4.189 -12.865 -18.974  1.00 10.110          H  
ATOM   1005  HD2 TYR A  64       6.085 -15.758 -16.424  1.00 10.110          H  
ATOM   1006  HE1 TYR A  64       5.675 -13.548 -20.820  1.00 10.110          H  
ATOM   1007  HE2 TYR A  64       7.535 -16.399 -18.303  1.00 10.110          H  
ATOM   1008  HH  TYR A  64       8.215 -16.091 -20.387  1.00 10.110          H  
ATOM   1009  N   THR A  65       2.261 -14.775 -14.048  1.00  5.140          N  
ATOM   1010  CA  THR A  65       1.567 -14.419 -12.804  1.00  4.690          C  
ATOM   1011  C   THR A  65       2.508 -14.073 -11.648  1.00  4.500          C  
ATOM   1012  O   THR A  65       3.556 -14.712 -11.460  1.00  4.700          O  
ATOM   1013  CB  THR A  65       0.620 -15.573 -12.349  1.00  6.750          C  
ATOM   1014  OG1 THR A  65      -0.345 -15.824 -13.368  1.00  6.750          O  
ATOM   1015  CG2 THR A  65      -0.123 -15.209 -11.059  1.00  6.750          C  
ATOM   1016  H   THR A  65       2.975 -15.486 -14.045  1.00  6.170          H  
ATOM   1017  HA  THR A  65       0.952 -13.536 -12.992  1.00  5.630          H  
ATOM   1018  HB  THR A  65       1.182 -16.466 -12.174  1.00  8.100          H  
ATOM   1019  HG1 THR A  65       0.086 -16.238 -14.118  1.00  8.100          H  
ATOM   1020 1HG2 THR A  65      -0.786 -16.027 -10.790  1.00  8.100          H  
ATOM   1021 2HG2 THR A  65       0.567 -15.041 -10.239  1.00  8.100          H  
ATOM   1022 3HG2 THR A  65      -0.710 -14.307 -11.234  1.00  8.100          H  
ATOM   1023  N   VAL A  66       2.122 -13.033 -10.889  1.00  4.240          N  
ATOM   1024  CA  VAL A  66       2.782 -12.651  -9.636  1.00  4.140          C  
ATOM   1025  C   VAL A  66       1.772 -12.545  -8.478  1.00  3.700          C  
ATOM   1026  O   VAL A  66       0.763 -11.839  -8.569  1.00  3.570          O  
ATOM   1027  CB  VAL A  66       3.559 -11.325  -9.772  1.00  5.840          C  
ATOM   1028  CG1 VAL A  66       4.133 -10.933  -8.430  1.00  5.840          C  
ATOM   1029  CG2 VAL A  66       4.691 -11.489 -10.765  1.00  5.840          C  
ATOM   1030  H   VAL A  66       1.289 -12.502 -11.181  1.00  5.090          H  
ATOM   1031  HA  VAL A  66       3.501 -13.429  -9.379  1.00  4.970          H  
ATOM   1032  HB  VAL A  66       2.899 -10.556 -10.103  1.00  7.000          H  
ATOM   1033 1HG1 VAL A  66       4.669 -10.021  -8.522  1.00  7.000          H  
ATOM   1034 2HG1 VAL A  66       3.333 -10.789  -7.713  1.00  7.000          H  
ATOM   1035 3HG1 VAL A  66       4.807 -11.717  -8.076  1.00  7.000          H  
ATOM   1036 1HG2 VAL A  66       5.246 -10.561 -10.871  1.00  7.000          H  
ATOM   1037 2HG2 VAL A  66       5.342 -12.241 -10.425  1.00  7.000          H  
ATOM   1038 3HG2 VAL A  66       4.293 -11.779 -11.714  1.00  7.000          H  
ATOM   1039  N   SER A  67       2.077 -13.209  -7.364  1.00  3.580          N  
ATOM   1040  CA  SER A  67       1.231 -13.165  -6.166  1.00  3.250          C  
ATOM   1041  C   SER A  67       2.076 -12.850  -4.931  1.00  3.250          C  
ATOM   1042  O   SER A  67       2.948 -13.633  -4.530  1.00  3.340          O  
ATOM   1043  CB  SER A  67       0.513 -14.487  -5.992  1.00  4.680          C  
ATOM   1044  OG  SER A  67      -0.236 -14.506  -4.811  1.00  4.680          O  
ATOM   1045  H   SER A  67       2.923 -13.789  -7.363  1.00  4.300          H  
ATOM   1046  HA  SER A  67       0.493 -12.369  -6.280  1.00  3.900          H  
ATOM   1047 1HB  SER A  67      -0.142 -14.655  -6.847  1.00  5.620          H  
ATOM   1048 2HB  SER A  67       1.245 -15.296  -5.977  1.00  5.620          H  
ATOM   1049  HG  SER A  67      -0.689 -15.353  -4.803  1.00  5.620          H  
ATOM   1050  N   CYS A  68       1.852 -11.668  -4.349  1.00  3.270          N  
ATOM   1051  CA  CYS A  68       2.672 -11.199  -3.244  1.00  3.360          C  
ATOM   1052  C   CYS A  68       1.909 -11.048  -1.933  1.00  3.120          C  
ATOM   1053  O   CYS A  68       0.939 -10.280  -1.847  1.00  3.070          O  
ATOM   1054  CB  CYS A  68       3.257  -9.847  -3.637  1.00  4.670          C  
ATOM   1055  SG  CYS A  68       4.306  -9.887  -5.089  1.00  4.670          S  
ATOM   1056  H   CYS A  68       1.096 -11.059  -4.678  1.00  3.920          H  
ATOM   1057  HA  CYS A  68       3.477 -11.907  -3.082  1.00  4.030          H  
ATOM   1058 1HB  CYS A  68       2.444  -9.174  -3.844  1.00  5.600          H  
ATOM   1059 2HB  CYS A  68       3.806  -9.440  -2.840  1.00  5.600          H  
ATOM   1060  HG  CYS A  68       5.285 -10.594  -4.523  1.00  5.600          H  
ATOM   1061  N   LEU A  69       2.380 -11.742  -0.881  1.00  3.070          N  
ATOM   1062  CA  LEU A  69       1.722 -11.647   0.424  1.00  2.910          C  
ATOM   1063  C   LEU A  69       2.601 -11.074   1.560  1.00  3.110          C  
ATOM   1064  O   LEU A  69       3.466 -11.792   2.078  1.00  3.300          O  
ATOM   1065  CB  LEU A  69       1.218 -13.016   0.877  1.00  4.140          C  
ATOM   1066  CG  LEU A  69       0.511 -13.039   2.272  1.00  4.140          C  
ATOM   1067  CD1 LEU A  69      -0.737 -12.135   2.243  1.00  4.140          C  
ATOM   1068  CD2 LEU A  69       0.163 -14.493   2.614  1.00  4.140          C  
ATOM   1069  H   LEU A  69       3.191 -12.359  -1.025  1.00  3.680          H  
ATOM   1070  HA  LEU A  69       0.839 -11.042   0.281  1.00  3.490          H  
ATOM   1071 1HB  LEU A  69       0.511 -13.387   0.134  1.00  4.970          H  
ATOM   1072 2HB  LEU A  69       2.065 -13.701   0.917  1.00  4.970          H  
ATOM   1073  HG  LEU A  69       1.172 -12.645   3.041  1.00  4.970          H  
ATOM   1074 1HD1 LEU A  69      -1.223 -12.154   3.181  1.00  4.970          H  
ATOM   1075 2HD1 LEU A  69      -0.472 -11.108   2.030  1.00  4.970          H  
ATOM   1076 3HD1 LEU A  69      -1.410 -12.481   1.502  1.00  4.970          H  
ATOM   1077 1HD2 LEU A  69      -0.324 -14.539   3.580  1.00  4.970          H  
ATOM   1078 2HD2 LEU A  69      -0.493 -14.903   1.880  1.00  4.970          H  
ATOM   1079 3HD2 LEU A  69       1.075 -15.084   2.642  1.00  4.970          H  
ATOM   1080  N   PRO A  70       2.464  -9.771   1.868  1.00  3.240          N  
ATOM   1081  CA  PRO A  70       3.086  -9.024   2.945  1.00  3.450          C  
ATOM   1082  C   PRO A  70       2.645  -9.480   4.340  1.00  3.280          C  
ATOM   1083  O   PRO A  70       1.481  -9.818   4.552  1.00  3.280          O  
ATOM   1084  CB  PRO A  70       2.622  -7.595   2.626  1.00  5.180          C  
ATOM   1085  CG  PRO A  70       2.260  -7.608   1.207  1.00  5.180          C  
ATOM   1086  CD  PRO A  70       1.711  -8.937   0.978  1.00  5.180          C  
ATOM   1087  HA  PRO A  70       4.164  -9.097   2.878  1.00  4.140          H  
ATOM   1088 1HB  PRO A  70       1.795  -7.295   3.287  1.00  6.210          H  
ATOM   1089 2HB  PRO A  70       3.429  -6.911   2.773  1.00  6.210          H  
ATOM   1090 1HG  PRO A  70       1.542  -6.830   1.007  1.00  6.210          H  
ATOM   1091 2HG  PRO A  70       3.119  -7.395   0.572  1.00  6.210          H  
ATOM   1092 1HD  PRO A  70       0.661  -9.006   1.233  1.00  6.210          H  
ATOM   1093 2HD  PRO A  70       1.920  -9.139  -0.043  1.00  6.210          H  
ATOM   1094  N   PHE A  71       3.594  -9.417   5.275  1.00  3.380          N  
ATOM   1095  CA  PHE A  71       3.481  -9.678   6.717  1.00  3.310          C  
ATOM   1096  C   PHE A  71       4.128  -8.561   7.542  1.00  3.430          C  
ATOM   1097  O   PHE A  71       5.364  -8.512   7.641  1.00  3.600          O  
ATOM   1098  CB  PHE A  71       4.114 -11.017   7.101  1.00  4.660          C  
ATOM   1099  CG  PHE A  71       3.415 -12.239   6.559  1.00  4.660          C  
ATOM   1100  CD1 PHE A  71       3.626 -12.684   5.273  1.00  4.660          C  
ATOM   1101  CD2 PHE A  71       2.553 -12.965   7.377  1.00  4.660          C  
ATOM   1102  CE1 PHE A  71       2.988 -13.806   4.808  1.00  4.660          C  
ATOM   1103  CE2 PHE A  71       1.911 -14.095   6.912  1.00  4.660          C  
ATOM   1104  CZ  PHE A  71       2.127 -14.511   5.623  1.00  4.660          C  
ATOM   1105  H   PHE A  71       4.536  -9.201   4.945  1.00  4.060          H  
ATOM   1106  HA  PHE A  71       2.421  -9.713   6.977  1.00  3.970          H  
ATOM   1107 1HB  PHE A  71       5.145 -11.034   6.740  1.00  5.590          H  
ATOM   1108 2HB  PHE A  71       4.147 -11.097   8.186  1.00  5.590          H  
ATOM   1109  HD1 PHE A  71       4.303 -12.130   4.615  1.00  5.590          H  
ATOM   1110  HD2 PHE A  71       2.381 -12.631   8.399  1.00  5.590          H  
ATOM   1111  HE1 PHE A  71       3.165 -14.129   3.781  1.00  5.590          H  
ATOM   1112  HE2 PHE A  71       1.230 -14.656   7.566  1.00  5.590          H  
ATOM   1113  HZ  PHE A  71       1.623 -15.398   5.247  1.00  5.590          H  
ATOM   1114  N   THR A  72       3.348  -7.616   8.075  1.00  3.510          N  
ATOM   1115  CA  THR A  72       4.000  -6.512   8.799  1.00  3.710          C  
ATOM   1116  C   THR A  72       4.771  -7.024  10.015  1.00  3.560          C  
ATOM   1117  O   THR A  72       4.278  -7.868  10.771  1.00  3.680          O  
ATOM   1118  CB  THR A  72       2.970  -5.512   9.360  1.00  5.110          C  
ATOM   1119  OG1 THR A  72       2.089  -6.231  10.230  1.00  5.110          O  
ATOM   1120  CG2 THR A  72       2.158  -4.831   8.273  1.00  5.110          C  
ATOM   1121  H   THR A  72       2.328  -7.661   7.992  1.00  4.210          H  
ATOM   1122  HA  THR A  72       4.702  -6.004   8.141  1.00  4.450          H  
ATOM   1123  HB  THR A  72       3.496  -4.757   9.931  1.00  6.140          H  
ATOM   1124  HG1 THR A  72       2.595  -6.535  11.013  1.00  6.140          H  
ATOM   1125 1HG2 THR A  72       1.441  -4.151   8.733  1.00  6.140          H  
ATOM   1126 2HG2 THR A  72       2.816  -4.268   7.633  1.00  6.140          H  
ATOM   1127 3HG2 THR A  72       1.633  -5.568   7.694  1.00  6.140          H  
ATOM   1128  N   ILE A  73       5.928  -6.415  10.274  1.00  3.510          N  
ATOM   1129  CA  ILE A  73       6.765  -6.738  11.423  1.00  3.510          C  
ATOM   1130  C   ILE A  73       6.829  -5.570  12.379  1.00  3.700          C  
ATOM   1131  O   ILE A  73       7.119  -4.451  11.967  1.00  3.890          O  
ATOM   1132  CB  ILE A  73       8.201  -7.094  10.984  1.00  4.910          C  
ATOM   1133  CG1 ILE A  73       8.160  -8.327  10.070  1.00  4.910          C  
ATOM   1134  CG2 ILE A  73       9.113  -7.304  12.219  1.00  4.910          C  
ATOM   1135  CD1 ILE A  73       9.464  -8.622   9.392  1.00  4.910          C  
ATOM   1136  H   ILE A  73       6.284  -5.732   9.600  1.00  4.210          H  
ATOM   1137  HA  ILE A  73       6.334  -7.590  11.943  1.00  4.210          H  
ATOM   1138  HB  ILE A  73       8.602  -6.273  10.385  1.00  5.900          H  
ATOM   1139 1HG1 ILE A  73       7.851  -9.194  10.648  1.00  5.900          H  
ATOM   1140 2HG1 ILE A  73       7.421  -8.153   9.288  1.00  5.900          H  
ATOM   1141 1HG2 ILE A  73      10.123  -7.528  11.910  1.00  5.900          H  
ATOM   1142 2HG2 ILE A  73       9.141  -6.400  12.807  1.00  5.900          H  
ATOM   1143 3HG2 ILE A  73       8.731  -8.124  12.828  1.00  5.900          H  
ATOM   1144 1HD1 ILE A  73       9.341  -9.488   8.743  1.00  5.900          H  
ATOM   1145 2HD1 ILE A  73       9.746  -7.755   8.806  1.00  5.900          H  
ATOM   1146 3HD1 ILE A  73      10.237  -8.833  10.114  1.00  5.900          H  
ATOM   1147  N   ASN A  74       6.544  -5.825  13.660  1.00  3.850          N  
ATOM   1148  CA  ASN A  74       6.601  -4.788  14.695  1.00  4.150          C  
ATOM   1149  C   ASN A  74       5.801  -3.558  14.270  1.00  3.990          C  
ATOM   1150  O   ASN A  74       6.266  -2.425  14.418  1.00  4.230          O  
ATOM   1151  CB  ASN A  74       8.027  -4.382  15.038  1.00  5.690          C  
ATOM   1152  CG  ASN A  74       8.884  -5.465  15.575  1.00  5.690          C  
ATOM   1153  OD1 ASN A  74       8.428  -6.346  16.320  1.00  5.690          O  
ATOM   1154  ND2 ASN A  74      10.160  -5.427  15.213  1.00  5.690          N  
ATOM   1155  H   ASN A  74       6.301  -6.775  13.916  1.00  4.620          H  
ATOM   1156  HA  ASN A  74       6.136  -5.184  15.597  1.00  4.980          H  
ATOM   1157 1HB  ASN A  74       8.493  -4.010  14.196  1.00  6.830          H  
ATOM   1158 2HB  ASN A  74       8.002  -3.571  15.767  1.00  6.830          H  
ATOM   1159 1HD2 ASN A  74      10.792  -6.129  15.541  1.00  6.830          H  
ATOM   1160 2HD2 ASN A  74      10.515  -4.687  14.591  1.00  6.830          H  
ATOM   1161  N   CYS A  75       4.596  -3.779  13.752  1.00  4.020          N  
ATOM   1162  CA  CYS A  75       3.737  -2.709  13.246  1.00  4.350          C  
ATOM   1163  C   CYS A  75       3.343  -1.684  14.299  1.00  4.610          C  
ATOM   1164  O   CYS A  75       2.945  -0.565  13.969  1.00  4.980          O  
ATOM   1165  CB  CYS A  75       2.468  -3.305  12.656  1.00  5.960          C  
ATOM   1166  SG  CYS A  75       1.423  -4.137  13.857  1.00  5.960          S  
ATOM   1167  H   CYS A  75       4.287  -4.737  13.680  1.00  4.820          H  
ATOM   1168  HA  CYS A  75       4.278  -2.197  12.452  1.00  5.220          H  
ATOM   1169 1HB  CYS A  75       1.881  -2.519  12.181  1.00  7.150          H  
ATOM   1170 2HB  CYS A  75       2.727  -4.019  11.903  1.00  7.150          H  
ATOM   1171  HG  CYS A  75       0.466  -4.446  12.979  1.00  7.150          H  
ATOM   1172  N   GLN A  76       3.464  -2.058  15.562  1.00  4.640          N  
ATOM   1173  CA  GLN A  76       3.155  -1.189  16.679  1.00  5.000          C  
ATOM   1174  C   GLN A  76       4.167  -0.052  16.859  1.00  5.030          C  
ATOM   1175  O   GLN A  76       3.897   0.879  17.619  1.00  5.240          O  
ATOM   1176  CB  GLN A  76       3.040  -1.997  17.981  1.00  6.860          C  
ATOM   1177  CG  GLN A  76       4.349  -2.634  18.481  1.00  6.860          C  
ATOM   1178  CD  GLN A  76       4.562  -4.019  17.912  1.00  6.860          C  
ATOM   1179  OE1 GLN A  76       4.107  -4.327  16.800  1.00  6.860          O  
ATOM   1180  NE2 GLN A  76       5.256  -4.865  18.661  1.00  6.860          N  
ATOM   1181  H   GLN A  76       3.778  -3.009  15.743  1.00  5.570          H  
ATOM   1182  HA  GLN A  76       2.185  -0.734  16.483  1.00  6.000          H  
ATOM   1183 1HB  GLN A  76       2.666  -1.348  18.771  1.00  8.230          H  
ATOM   1184 2HB  GLN A  76       2.310  -2.795  17.844  1.00  8.230          H  
ATOM   1185 1HG  GLN A  76       5.202  -2.019  18.211  1.00  8.230          H  
ATOM   1186 2HG  GLN A  76       4.292  -2.723  19.565  1.00  8.230          H  
ATOM   1187 1HE2 GLN A  76       5.434  -5.797  18.338  1.00  8.230          H  
ATOM   1188 2HE2 GLN A  76       5.605  -4.577  19.555  1.00  8.230          H  
ATOM   1189  N   GLU A  77       5.337  -0.128  16.204  1.00  5.100          N  
ATOM   1190  CA  GLU A  77       6.340   0.919  16.371  1.00  5.350          C  
ATOM   1191  C   GLU A  77       7.185   1.166  15.103  1.00  5.350          C  
ATOM   1192  O   GLU A  77       8.019   0.326  14.744  1.00  5.310          O  
ATOM   1193  CB  GLU A  77       7.253   0.558  17.549  1.00  7.390          C  
ATOM   1194  CG  GLU A  77       8.500   1.445  17.713  1.00  7.390          C  
ATOM   1195  CD  GLU A  77       8.229   2.899  17.887  1.00  7.390          C  
ATOM   1196  OE1 GLU A  77       7.603   3.282  18.845  1.00  7.390          O  
ATOM   1197  OE2 GLU A  77       8.656   3.643  17.022  1.00  7.390          O  
ATOM   1198  H   GLU A  77       5.517  -0.921  15.574  1.00  6.120          H  
ATOM   1199  HA  GLU A  77       5.820   1.816  16.677  1.00  6.420          H  
ATOM   1200 1HB  GLU A  77       6.682   0.611  18.477  1.00  8.870          H  
ATOM   1201 2HB  GLU A  77       7.588  -0.471  17.432  1.00  8.870          H  
ATOM   1202 1HG  GLU A  77       9.034   1.100  18.595  1.00  8.870          H  
ATOM   1203 2HG  GLU A  77       9.151   1.306  16.866  1.00  8.870          H  
ATOM   1204  N   PRO A  78       7.055   2.345  14.448  1.00  5.840          N  
ATOM   1205  CA  PRO A  78       7.757   2.741  13.231  1.00  6.390          C  
ATOM   1206  C   PRO A  78       9.280   2.592  13.284  1.00  6.300          C  
ATOM   1207  O   PRO A  78       9.895   2.298  12.260  1.00  6.800          O  
ATOM   1208  CB  PRO A  78       7.361   4.219  13.099  1.00  9.580          C  
ATOM   1209  CG  PRO A  78       5.997   4.304  13.736  1.00  9.580          C  
ATOM   1210  CD  PRO A  78       6.056   3.355  14.908  1.00  9.580          C  
ATOM   1211  HA  PRO A  78       7.353   2.161  12.390  1.00  7.670          H  
ATOM   1212 1HB  PRO A  78       8.110   4.852  13.602  1.00 11.500          H  
ATOM   1213 2HB  PRO A  78       7.356   4.510  12.038  1.00 11.500          H  
ATOM   1214 1HG  PRO A  78       5.784   5.343  14.041  1.00 11.500          H  
ATOM   1215 2HG  PRO A  78       5.221   4.022  13.009  1.00 11.500          H  
ATOM   1216 1HD  PRO A  78       6.403   3.881  15.818  1.00 11.500          H  
ATOM   1217 2HD  PRO A  78       5.051   2.908  15.024  1.00 11.500          H  
ATOM   1218  N   LYS A  79       9.895   2.734  14.466  1.00  5.990          N  
ATOM   1219  CA  LYS A  79      11.346   2.616  14.563  1.00  6.250          C  
ATOM   1220  C   LYS A  79      11.836   1.173  14.638  1.00  6.090          C  
ATOM   1221  O   LYS A  79      13.038   0.921  14.554  1.00  6.660          O  
ATOM   1222  CB  LYS A  79      11.847   3.365  15.794  1.00  8.650          C  
ATOM   1223  CG  LYS A  79      11.665   4.875  15.738  1.00  8.650          C  
ATOM   1224  CD  LYS A  79      12.154   5.531  17.026  1.00  8.650          C  
ATOM   1225  CE  LYS A  79      11.974   7.044  16.997  1.00  8.650          C  
ATOM   1226  NZ  LYS A  79      12.409   7.678  18.275  1.00  8.650          N  
ATOM   1227  H   LYS A  79       9.388   3.003  15.326  1.00  7.190          H  
ATOM   1228  HA  LYS A  79      11.783   3.069  13.673  1.00  7.500          H  
ATOM   1229 1HB  LYS A  79      11.312   2.998  16.674  1.00 10.380          H  
ATOM   1230 2HB  LYS A  79      12.904   3.154  15.943  1.00 10.380          H  
ATOM   1231 1HG  LYS A  79      12.214   5.278  14.887  1.00 10.380          H  
ATOM   1232 2HG  LYS A  79      10.604   5.100  15.606  1.00 10.380          H  
ATOM   1233 1HD  LYS A  79      11.584   5.125  17.866  1.00 10.380          H  
ATOM   1234 2HD  LYS A  79      13.207   5.297  17.177  1.00 10.380          H  
ATOM   1235 1HE  LYS A  79      12.560   7.459  16.179  1.00 10.380          H  
ATOM   1236 2HE  LYS A  79      10.921   7.274  16.830  1.00 10.380          H  
ATOM   1237 1HZ  LYS A  79      12.274   8.678  18.221  1.00 10.380          H  
ATOM   1238 2HZ  LYS A  79      11.860   7.306  19.039  1.00 10.380          H  
ATOM   1239 3HZ  LYS A  79      13.386   7.480  18.437  1.00 10.380          H  
ATOM   1240  N   LEU A  80      10.922   0.236  14.866  1.00  5.650          N  
ATOM   1241  CA  LEU A  80      11.280  -1.165  14.992  1.00  5.900          C  
ATOM   1242  C   LEU A  80      10.784  -1.993  13.817  1.00  6.220          C  
ATOM   1243  O   LEU A  80      11.329  -3.066  13.535  1.00  6.800          O  
ATOM   1244  CB  LEU A  80      10.719  -1.737  16.296  1.00  8.160          C  
ATOM   1245  CG  LEU A  80      11.211  -1.089  17.616  1.00  8.160          C  
ATOM   1246  CD1 LEU A  80      10.467  -1.741  18.768  1.00  8.160          C  
ATOM   1247  CD2 LEU A  80      12.721  -1.263  17.778  1.00  8.160          C  
ATOM   1248  H   LEU A  80       9.936   0.495  14.913  1.00  6.780          H  
ATOM   1249  HA  LEU A  80      12.361  -1.247  14.995  1.00  7.080          H  
ATOM   1250 1HB  LEU A  80       9.634  -1.630  16.264  1.00  9.790          H  
ATOM   1251 2HB  LEU A  80      10.953  -2.796  16.336  1.00  9.790          H  
ATOM   1252  HG  LEU A  80      10.982  -0.032  17.612  1.00  9.790          H  
ATOM   1253 1HD1 LEU A  80      10.784  -1.290  19.708  1.00  9.790          H  
ATOM   1254 2HD1 LEU A  80       9.395  -1.596  18.644  1.00  9.790          H  
ATOM   1255 3HD1 LEU A  80      10.685  -2.808  18.786  1.00  9.790          H  
ATOM   1256 1HD2 LEU A  80      13.035  -0.807  18.717  1.00  9.790          H  
ATOM   1257 2HD2 LEU A  80      12.967  -2.325  17.791  1.00  9.790          H  
ATOM   1258 3HD2 LEU A  80      13.249  -0.778  16.961  1.00  9.790          H  
ATOM   1259  N   GLY A  81       9.707  -1.547  13.181  1.00  6.070          N  
ATOM   1260  CA  GLY A  81       9.110  -2.332  12.118  1.00  6.500          C  
ATOM   1261  C   GLY A  81       9.634  -2.157  10.705  1.00  6.300          C  
ATOM   1262  O   GLY A  81      10.485  -1.315  10.398  1.00  6.450          O  
ATOM   1263  H   GLY A  81       9.253  -0.686  13.486  1.00  7.280          H  
ATOM   1264 1HA  GLY A  81       9.243  -3.378  12.356  1.00  7.800          H  
ATOM   1265 2HA  GLY A  81       8.036  -2.152  12.125  1.00  7.800          H  
ATOM   1266  N   SER A  82       9.084  -3.022   9.853  1.00  6.230          N  
ATOM   1267  CA  SER A  82       9.341  -3.131   8.411  1.00  6.210          C  
ATOM   1268  C   SER A  82       8.270  -4.036   7.805  1.00  5.890          C  
ATOM   1269  O   SER A  82       7.491  -4.649   8.547  1.00  5.730          O  
ATOM   1270  CB  SER A  82      10.719  -3.701   8.121  1.00  8.700          C  
ATOM   1271  OG  SER A  82      10.800  -5.057   8.460  1.00  8.700          O  
ATOM   1272  H   SER A  82       8.399  -3.651  10.283  1.00  7.480          H  
ATOM   1273  HA  SER A  82       9.263  -2.142   7.954  1.00  7.450          H  
ATOM   1274 1HB  SER A  82      10.948  -3.576   7.055  1.00 10.440          H  
ATOM   1275 2HB  SER A  82      11.470  -3.140   8.676  1.00 10.440          H  
ATOM   1276  HG  SER A  82      11.703  -5.305   8.248  1.00 10.440          H  
ATOM   1277  N   LEU A  83       8.186  -4.117   6.475  1.00  6.000          N  
ATOM   1278  CA  LEU A  83       7.248  -5.060   5.877  1.00  5.830          C  
ATOM   1279  C   LEU A  83       7.955  -6.102   5.011  1.00  5.620          C  
ATOM   1280  O   LEU A  83       8.731  -5.771   4.116  1.00  5.880          O  
ATOM   1281  CB  LEU A  83       6.194  -4.273   5.088  1.00  8.230          C  
ATOM   1282  CG  LEU A  83       5.118  -5.061   4.311  1.00  8.230          C  
ATOM   1283  CD1 LEU A  83       4.296  -5.847   5.289  1.00  8.230          C  
ATOM   1284  CD2 LEU A  83       4.223  -4.061   3.574  1.00  8.230          C  
ATOM   1285  H   LEU A  83       8.781  -3.549   5.857  1.00  7.200          H  
ATOM   1286  HA  LEU A  83       6.754  -5.595   6.683  1.00  7.000          H  
ATOM   1287 1HB  LEU A  83       5.678  -3.614   5.784  1.00  9.880          H  
ATOM   1288 2HB  LEU A  83       6.719  -3.657   4.380  1.00  9.880          H  
ATOM   1289  HG  LEU A  83       5.583  -5.741   3.594  1.00  9.880          H  
ATOM   1290 1HD1 LEU A  83       3.515  -6.385   4.834  1.00  9.880          H  
ATOM   1291 2HD1 LEU A  83       4.925  -6.543   5.804  1.00  9.880          H  
ATOM   1292 3HD1 LEU A  83       3.868  -5.166   5.977  1.00  9.880          H  
ATOM   1293 1HD2 LEU A  83       3.445  -4.586   3.024  1.00  9.880          H  
ATOM   1294 2HD2 LEU A  83       3.761  -3.392   4.301  1.00  9.880          H  
ATOM   1295 3HD2 LEU A  83       4.814  -3.479   2.889  1.00  9.880          H  
ATOM   1296  N   VAL A  84       7.709  -7.378   5.273  1.00  5.440          N  
ATOM   1297  CA  VAL A  84       8.373  -8.403   4.476  1.00  5.440          C  
ATOM   1298  C   VAL A  84       7.348  -9.171   3.675  1.00  5.280          C  
ATOM   1299  O   VAL A  84       6.299  -9.571   4.187  1.00  5.380          O  
ATOM   1300  CB  VAL A  84       9.245  -9.310   5.348  1.00  7.620          C  
ATOM   1301  CG1 VAL A  84       9.897 -10.409   4.498  1.00  7.620          C  
ATOM   1302  CG2 VAL A  84      10.317  -8.442   5.991  1.00  7.620          C  
ATOM   1303  H   VAL A  84       7.062  -7.650   6.026  1.00  6.530          H  
ATOM   1304  HA  VAL A  84       9.040  -7.920   3.761  1.00  6.530          H  
ATOM   1305  HB  VAL A  84       8.632  -9.786   6.115  1.00  9.140          H  
ATOM   1306 1HG1 VAL A  84      10.512 -11.026   5.136  1.00  9.140          H  
ATOM   1307 2HG1 VAL A  84       9.137 -11.034   4.032  1.00  9.140          H  
ATOM   1308 3HG1 VAL A  84      10.515  -9.956   3.721  1.00  9.140          H  
ATOM   1309 1HG2 VAL A  84      10.958  -9.047   6.623  1.00  9.140          H  
ATOM   1310 2HG2 VAL A  84      10.898  -7.980   5.223  1.00  9.140          H  
ATOM   1311 3HG2 VAL A  84       9.849  -7.668   6.583  1.00  9.140          H  
ATOM   1312  N   VAL A  85       7.631  -9.318   2.389  1.00  5.200          N  
ATOM   1313  CA  VAL A  85       6.688  -9.936   1.493  1.00  5.090          C  
ATOM   1314  C   VAL A  85       7.182 -11.224   0.849  1.00  5.180          C  
ATOM   1315  O   VAL A  85       8.290 -11.289   0.296  1.00  5.430          O  
ATOM   1316  CB  VAL A  85       6.388  -8.935   0.378  1.00  7.170          C  
ATOM   1317  CG1 VAL A  85       5.336  -9.494  -0.535  1.00  7.170          C  
ATOM   1318  CG2 VAL A  85       6.033  -7.581   0.969  1.00  7.170          C  
ATOM   1319  H   VAL A  85       8.515  -8.953   2.022  1.00  6.240          H  
ATOM   1320  HA  VAL A  85       5.787 -10.182   2.041  1.00  6.110          H  
ATOM   1321  HB  VAL A  85       7.289  -8.817  -0.227  1.00  8.600          H  
ATOM   1322 1HG1 VAL A  85       5.184  -8.803  -1.318  1.00  8.600          H  
ATOM   1323 2HG1 VAL A  85       5.622 -10.434  -0.949  1.00  8.600          H  
ATOM   1324 3HG1 VAL A  85       4.433  -9.627   0.005  1.00  8.600          H  
ATOM   1325 1HG2 VAL A  85       5.857  -6.876   0.175  1.00  8.600          H  
ATOM   1326 2HG2 VAL A  85       5.184  -7.663   1.554  1.00  8.600          H  
ATOM   1327 3HG2 VAL A  85       6.843  -7.217   1.586  1.00  8.600          H  
ATOM   1328  N   ARG A  86       6.350 -12.258   0.924  1.00  5.170          N  
ATOM   1329  CA  ARG A  86       6.669 -13.503   0.243  1.00  5.340          C  
ATOM   1330  C   ARG A  86       6.107 -13.388  -1.165  1.00  5.150          C  
ATOM   1331  O   ARG A  86       4.887 -13.285  -1.348  1.00  5.160          O  
ATOM   1332  CB  ARG A  86       6.065 -14.717   0.937  1.00  7.410          C  
ATOM   1333  CG  ARG A  86       6.369 -16.066   0.242  1.00  7.410          C  
ATOM   1334  CD  ARG A  86       5.763 -17.218   0.954  1.00  7.410          C  
ATOM   1335  NE  ARG A  86       5.986 -18.483   0.240  1.00  7.410          N  
ATOM   1336  CZ  ARG A  86       5.447 -19.674   0.555  1.00  7.410          C  
ATOM   1337  NH1 ARG A  86       4.637 -19.818   1.592  1.00  7.410          N  
ATOM   1338  NH2 ARG A  86       5.756 -20.698  -0.214  1.00  7.410          N  
ATOM   1339  H   ARG A  86       5.460 -12.144   1.423  1.00  6.200          H  
ATOM   1340  HA  ARG A  86       7.753 -13.622   0.184  1.00  6.410          H  
ATOM   1341 1HB  ARG A  86       6.440 -14.776   1.958  1.00  8.890          H  
ATOM   1342 2HB  ARG A  86       4.980 -14.602   0.993  1.00  8.890          H  
ATOM   1343 1HG  ARG A  86       5.964 -16.059  -0.775  1.00  8.890          H  
ATOM   1344 2HG  ARG A  86       7.447 -16.222   0.195  1.00  8.890          H  
ATOM   1345 1HD  ARG A  86       6.205 -17.301   1.946  1.00  8.890          H  
ATOM   1346 2HD  ARG A  86       4.690 -17.055   1.039  1.00  8.890          H  
ATOM   1347  HE  ARG A  86       6.610 -18.499  -0.586  1.00  8.890          H  
ATOM   1348 1HH1 ARG A  86       4.410 -19.026   2.173  1.00  8.890          H  
ATOM   1349 2HH1 ARG A  86       4.246 -20.724   1.805  1.00  8.890          H  
ATOM   1350 1HH2 ARG A  86       6.394 -20.522  -1.019  1.00  8.890          H  
ATOM   1351 2HH2 ARG A  86       5.386 -21.614  -0.035  1.00  8.890          H  
ATOM   1352  N   CYS A  87       6.980 -13.353  -2.167  1.00  5.160          N  
ATOM   1353  CA  CYS A  87       6.513 -13.139  -3.524  1.00  5.070          C  
ATOM   1354  C   CYS A  87       6.660 -14.375  -4.391  1.00  5.230          C  
ATOM   1355  O   CYS A  87       7.770 -14.858  -4.625  1.00  5.490          O  
ATOM   1356  CB  CYS A  87       7.318 -12.022  -4.129  1.00  7.130          C  
ATOM   1357  SG  CYS A  87       7.248 -10.529  -3.191  1.00  7.130          S  
ATOM   1358  H   CYS A  87       7.990 -13.440  -2.000  1.00  6.190          H  
ATOM   1359  HA  CYS A  87       5.464 -12.864  -3.500  1.00  6.080          H  
ATOM   1360 1HB  CYS A  87       8.331 -12.324  -4.167  1.00  8.560          H  
ATOM   1361 2HB  CYS A  87       6.980 -11.822  -5.145  1.00  8.560          H  
ATOM   1362  HG  CYS A  87       7.701 -11.052  -2.032  1.00  8.560          H  
ATOM   1363  N   SER A  88       5.546 -14.882  -4.896  1.00  5.260          N  
ATOM   1364  CA  SER A  88       5.574 -16.083  -5.722  1.00  5.470          C  
ATOM   1365  C   SER A  88       5.372 -15.681  -7.180  1.00  5.400          C  
ATOM   1366  O   SER A  88       4.449 -14.924  -7.510  1.00  5.390          O  
ATOM   1367  CB  SER A  88       4.491 -17.034  -5.275  1.00  7.570          C  
ATOM   1368  OG  SER A  88       4.674 -17.416  -3.943  1.00  7.570          O  
ATOM   1369  H   SER A  88       4.641 -14.452  -4.679  1.00  6.310          H  
ATOM   1370  HA  SER A  88       6.539 -16.579  -5.624  1.00  6.560          H  
ATOM   1371 1HB  SER A  88       3.512 -16.574  -5.406  1.00  9.090          H  
ATOM   1372 2HB  SER A  88       4.540 -17.906  -5.888  1.00  9.090          H  
ATOM   1373  HG  SER A  88       5.467 -18.000  -3.940  1.00  9.090          H  
ATOM   1374  N   PHE A  89       6.231 -16.155  -8.075  1.00  5.560          N  
ATOM   1375  CA  PHE A  89       6.078 -15.734  -9.459  1.00  5.640          C  
ATOM   1376  C   PHE A  89       6.605 -16.699 -10.506  1.00  5.740          C  
ATOM   1377  O   PHE A  89       7.434 -17.581 -10.241  1.00  5.800          O  
ATOM   1378  CB  PHE A  89       6.809 -14.408  -9.650  1.00  7.860          C  
ATOM   1379  CG  PHE A  89       8.275 -14.533  -9.485  1.00  7.860          C  
ATOM   1380  CD1 PHE A  89       9.085 -14.678 -10.591  1.00  7.860          C  
ATOM   1381  CD2 PHE A  89       8.856 -14.571  -8.239  1.00  7.860          C  
ATOM   1382  CE1 PHE A  89      10.431 -14.849 -10.452  1.00  7.860          C  
ATOM   1383  CE2 PHE A  89      10.197 -14.751  -8.114  1.00  7.860          C  
ATOM   1384  CZ  PHE A  89      10.986 -14.885  -9.213  1.00  7.860          C  
ATOM   1385  H   PHE A  89       7.000 -16.768  -7.784  1.00  6.670          H  
ATOM   1386  HA  PHE A  89       5.015 -15.590  -9.651  1.00  6.770          H  
ATOM   1387 1HB  PHE A  89       6.620 -14.046 -10.658  1.00  9.440          H  
ATOM   1388 2HB  PHE A  89       6.438 -13.675  -8.943  1.00  9.440          H  
ATOM   1389  HD1 PHE A  89       8.636 -14.660 -11.586  1.00  9.440          H  
ATOM   1390  HD2 PHE A  89       8.241 -14.478  -7.342  1.00  9.440          H  
ATOM   1391  HE1 PHE A  89      11.060 -14.967 -11.328  1.00  9.440          H  
ATOM   1392  HE2 PHE A  89      10.639 -14.802  -7.144  1.00  9.440          H  
ATOM   1393  HZ  PHE A  89      12.061 -15.029  -9.097  1.00  9.440          H  
ATOM   1394  N   TYR A  90       6.152 -16.476 -11.735  1.00  5.920          N  
ATOM   1395  CA  TYR A  90       6.676 -17.226 -12.871  1.00  6.080          C  
ATOM   1396  C   TYR A  90       7.848 -16.529 -13.547  1.00  6.240          C  
ATOM   1397  O   TYR A  90       7.791 -15.327 -13.841  1.00  6.390          O  
ATOM   1398  CB  TYR A  90       5.590 -17.486 -13.908  1.00  8.450          C  
ATOM   1399  CG  TYR A  90       4.601 -18.507 -13.484  1.00  8.450          C  
ATOM   1400  CD1 TYR A  90       3.447 -18.141 -12.839  1.00  8.450          C  
ATOM   1401  CD2 TYR A  90       4.861 -19.832 -13.738  1.00  8.450          C  
ATOM   1402  CE1 TYR A  90       2.538 -19.109 -12.446  1.00  8.450          C  
ATOM   1403  CE2 TYR A  90       3.973 -20.797 -13.356  1.00  8.450          C  
ATOM   1404  CZ  TYR A  90       2.809 -20.444 -12.710  1.00  8.450          C  
ATOM   1405  OH  TYR A  90       1.915 -21.412 -12.321  1.00  8.450          O  
ATOM   1406  H   TYR A  90       5.411 -15.778 -11.849  1.00  7.100          H  
ATOM   1407  HA  TYR A  90       7.032 -18.185 -12.505  1.00  7.300          H  
ATOM   1408 1HB  TYR A  90       5.060 -16.558 -14.120  1.00 10.140          H  
ATOM   1409 2HB  TYR A  90       6.051 -17.816 -14.836  1.00 10.140          H  
ATOM   1410  HD1 TYR A  90       3.260 -17.099 -12.634  1.00 10.140          H  
ATOM   1411  HD2 TYR A  90       5.774 -20.112 -14.239  1.00 10.140          H  
ATOM   1412  HE1 TYR A  90       1.622 -18.826 -11.929  1.00 10.140          H  
ATOM   1413  HE2 TYR A  90       4.194 -21.845 -13.563  1.00 10.140          H  
ATOM   1414  HH  TYR A  90       2.257 -22.277 -12.558  1.00 10.140          H  
ATOM   1415  N   GLU A  91       8.878 -17.315 -13.844  1.00  6.400          N  
ATOM   1416  CA  GLU A  91      10.057 -16.826 -14.542  1.00  6.740          C  
ATOM   1417  C   GLU A  91       9.783 -16.759 -16.041  1.00  7.040          C  
ATOM   1418  O   GLU A  91       8.730 -17.185 -16.505  1.00  7.230          O  
ATOM   1419  CB  GLU A  91      11.281 -17.698 -14.250  1.00  9.300          C  
ATOM   1420  CG  GLU A  91      11.782 -17.629 -12.807  1.00  9.300          C  
ATOM   1421  CD  GLU A  91      13.039 -18.414 -12.607  1.00  9.300          C  
ATOM   1422  OE1 GLU A  91      13.394 -19.134 -13.501  1.00  9.300          O  
ATOM   1423  OE2 GLU A  91      13.649 -18.290 -11.571  1.00  9.300          O  
ATOM   1424  H   GLU A  91       8.834 -18.292 -13.534  1.00  7.680          H  
ATOM   1425  HA  GLU A  91      10.286 -15.827 -14.177  1.00  8.090          H  
ATOM   1426 1HB  GLU A  91      11.038 -18.741 -14.465  1.00 11.160          H  
ATOM   1427 2HB  GLU A  91      12.104 -17.413 -14.906  1.00 11.160          H  
ATOM   1428 1HG  GLU A  91      11.983 -16.594 -12.568  1.00 11.160          H  
ATOM   1429 2HG  GLU A  91      11.001 -17.989 -12.135  1.00 11.160          H  
ATOM   1430  N   ASP A  92      10.744 -16.265 -16.816  1.00  7.290          N  
ATOM   1431  CA  ASP A  92      10.586 -16.061 -18.258  1.00  7.780          C  
ATOM   1432  C   ASP A  92      10.253 -17.329 -19.031  1.00  7.850          C  
ATOM   1433  O   ASP A  92       9.476 -17.303 -20.000  1.00  8.220          O  
ATOM   1434  CB  ASP A  92      11.880 -15.436 -18.767  1.00 10.700          C  
ATOM   1435  CG  ASP A  92      13.089 -16.263 -18.342  1.00 10.700          C  
ATOM   1436  OD1 ASP A  92      12.901 -17.188 -17.542  1.00 10.700          O  
ATOM   1437  OD2 ASP A  92      14.177 -15.969 -18.763  1.00 10.700          O  
ATOM   1438  H   ASP A  92      11.625 -16.001 -16.392  1.00  8.750          H  
ATOM   1439  HA  ASP A  92       9.778 -15.345 -18.405  1.00  9.340          H  
ATOM   1440 1HB  ASP A  92      11.856 -15.380 -19.856  1.00 12.840          H  
ATOM   1441 2HB  ASP A  92      11.985 -14.427 -18.383  1.00 12.840          H  
ATOM   1442  N   PHE A  93      10.762 -18.446 -18.530  1.00  7.720          N  
ATOM   1443  CA  PHE A  93      10.530 -19.774 -19.098  1.00  8.060          C  
ATOM   1444  C   PHE A  93       9.454 -20.556 -18.337  1.00  8.000          C  
ATOM   1445  O   PHE A  93       9.319 -21.768 -18.512  1.00  8.490          O  
ATOM   1446  CB  PHE A  93      11.828 -20.580 -19.149  1.00 11.150          C  
ATOM   1447  CG  PHE A  93      12.817 -20.024 -20.129  1.00 11.150          C  
ATOM   1448  CD1 PHE A  93      13.866 -19.241 -19.708  1.00 11.150          C  
ATOM   1449  CD2 PHE A  93      12.688 -20.283 -21.487  1.00 11.150          C  
ATOM   1450  CE1 PHE A  93      14.762 -18.717 -20.606  1.00 11.150          C  
ATOM   1451  CE2 PHE A  93      13.588 -19.763 -22.393  1.00 11.150          C  
ATOM   1452  CZ  PHE A  93      14.628 -18.976 -21.949  1.00 11.150          C  
ATOM   1453  H   PHE A  93      11.449 -18.299 -17.779  1.00  9.260          H  
ATOM   1454  HA  PHE A  93      10.180 -19.643 -20.122  1.00  9.670          H  
ATOM   1455 1HB  PHE A  93      12.290 -20.579 -18.161  1.00 13.380          H  
ATOM   1456 2HB  PHE A  93      11.617 -21.612 -19.417  1.00 13.380          H  
ATOM   1457  HD1 PHE A  93      13.982 -19.019 -18.642  1.00 13.380          H  
ATOM   1458  HD2 PHE A  93      11.861 -20.904 -21.836  1.00 13.380          H  
ATOM   1459  HE1 PHE A  93      15.574 -18.086 -20.241  1.00 13.380          H  
ATOM   1460  HE2 PHE A  93      13.478 -19.971 -23.458  1.00 13.380          H  
ATOM   1461  HZ  PHE A  93      15.338 -18.556 -22.658  1.00 13.380          H  
ATOM   1462  N   LEU A  94       8.697 -19.840 -17.505  1.00  7.600          N  
ATOM   1463  CA  LEU A  94       7.581 -20.314 -16.700  1.00  7.780          C  
ATOM   1464  C   LEU A  94       7.865 -21.307 -15.581  1.00  7.770          C  
ATOM   1465  O   LEU A  94       6.989 -22.103 -15.234  1.00  8.120          O  
ATOM   1466  CB  LEU A  94       6.487 -20.890 -17.616  1.00 10.820          C  
ATOM   1467  CG  LEU A  94       5.919 -19.919 -18.700  1.00 10.820          C  
ATOM   1468  CD1 LEU A  94       4.921 -20.667 -19.554  1.00 10.820          C  
ATOM   1469  CD2 LEU A  94       5.239 -18.706 -18.028  1.00 10.820          C  
ATOM   1470  H   LEU A  94       8.893 -18.844 -17.400  1.00  9.120          H  
ATOM   1471  HA  LEU A  94       7.179 -19.439 -16.202  1.00  9.340          H  
ATOM   1472 1HB  LEU A  94       6.872 -21.773 -18.118  1.00 12.980          H  
ATOM   1473 2HB  LEU A  94       5.651 -21.196 -16.990  1.00 12.980          H  
ATOM   1474  HG  LEU A  94       6.730 -19.571 -19.343  1.00 12.980          H  
ATOM   1475 1HD1 LEU A  94       4.526 -20.000 -20.320  1.00 12.980          H  
ATOM   1476 2HD1 LEU A  94       5.415 -21.515 -20.029  1.00 12.980          H  
ATOM   1477 3HD1 LEU A  94       4.105 -21.024 -18.928  1.00 12.980          H  
ATOM   1478 1HD2 LEU A  94       4.840 -18.037 -18.795  1.00 12.980          H  
ATOM   1479 2HD2 LEU A  94       4.423 -19.046 -17.389  1.00 12.980          H  
ATOM   1480 3HD2 LEU A  94       5.950 -18.163 -17.433  1.00 12.980          H  
ATOM   1481  N   GLU A  95       9.052 -21.267 -14.980  1.00  7.590          N  
ATOM   1482  CA  GLU A  95       9.247 -22.075 -13.792  1.00  7.780          C  
ATOM   1483  C   GLU A  95       8.621 -21.253 -12.678  1.00  7.460          C  
ATOM   1484  O   GLU A  95       8.538 -20.027 -12.796  1.00  7.600          O  
ATOM   1485  CB  GLU A  95      10.715 -22.375 -13.508  1.00 10.820          C  
ATOM   1486  CG  GLU A  95      11.404 -23.219 -14.557  1.00 10.820          C  
ATOM   1487  CD  GLU A  95      12.810 -23.615 -14.166  1.00 10.820          C  
ATOM   1488  OE1 GLU A  95      13.221 -23.329 -13.052  1.00 10.820          O  
ATOM   1489  OE2 GLU A  95      13.476 -24.209 -14.982  1.00 10.820          O  
ATOM   1490  H   GLU A  95       9.802 -20.670 -15.297  1.00  9.110          H  
ATOM   1491  HA  GLU A  95       8.704 -23.016 -13.888  1.00  9.340          H  
ATOM   1492 1HB  GLU A  95      11.268 -21.436 -13.411  1.00 12.980          H  
ATOM   1493 2HB  GLU A  95      10.787 -22.903 -12.563  1.00 12.980          H  
ATOM   1494 1HG  GLU A  95      10.816 -24.120 -14.725  1.00 12.980          H  
ATOM   1495 2HG  GLU A  95      11.433 -22.660 -15.492  1.00 12.980          H  
ATOM   1496  N   TYR A  96       8.159 -21.883 -11.605  1.00  7.240          N  
ATOM   1497  CA  TYR A  96       7.526 -21.102 -10.543  1.00  7.080          C  
ATOM   1498  C   TYR A  96       8.373 -21.122  -9.278  1.00  7.180          C  
ATOM   1499  O   TYR A  96       8.666 -22.190  -8.733  1.00  7.390          O  
ATOM   1500  CB  TYR A  96       6.120 -21.639 -10.322  1.00  9.980          C  
ATOM   1501  CG  TYR A  96       5.231 -20.831  -9.426  1.00  9.980          C  
ATOM   1502  CD1 TYR A  96       4.799 -19.608  -9.870  1.00  9.980          C  
ATOM   1503  CD2 TYR A  96       4.785 -21.321  -8.226  1.00  9.980          C  
ATOM   1504  CE1 TYR A  96       3.922 -18.860  -9.142  1.00  9.980          C  
ATOM   1505  CE2 TYR A  96       3.895 -20.574  -7.481  1.00  9.980          C  
ATOM   1506  CZ  TYR A  96       3.459 -19.349  -7.947  1.00  9.980          C  
ATOM   1507  OH  TYR A  96       2.547 -18.620  -7.219  1.00  9.980          O  
ATOM   1508  H   TYR A  96       8.240 -22.889 -11.527  1.00  8.690          H  
ATOM   1509  HA  TYR A  96       7.450 -20.063 -10.860  1.00  8.500          H  
ATOM   1510 1HB  TYR A  96       5.630 -21.734 -11.280  1.00 11.970          H  
ATOM   1511 2HB  TYR A  96       6.190 -22.641  -9.904  1.00 11.970          H  
ATOM   1512  HD1 TYR A  96       5.155 -19.238 -10.818  1.00 11.970          H  
ATOM   1513  HD2 TYR A  96       5.116 -22.298  -7.873  1.00 11.970          H  
ATOM   1514  HE1 TYR A  96       3.582 -17.894  -9.517  1.00 11.970          H  
ATOM   1515  HE2 TYR A  96       3.523 -20.958  -6.531  1.00 11.970          H  
ATOM   1516  HH  TYR A  96       2.315 -19.106  -6.423  1.00 11.970          H  
ATOM   1517  N   HIS A  97       8.795 -19.930  -8.849  1.00  7.230          N  
ATOM   1518  CA  HIS A  97       9.702 -19.765  -7.710  1.00  7.410          C  
ATOM   1519  C   HIS A  97       9.299 -18.645  -6.757  1.00  6.960          C  
ATOM   1520  O   HIS A  97       8.548 -17.740  -7.124  1.00  6.800          O  
ATOM   1521  CB  HIS A  97      11.120 -19.485  -8.217  1.00 10.300          C  
ATOM   1522  CG  HIS A  97      11.714 -20.617  -8.993  1.00 10.300          C  
ATOM   1523  ND1 HIS A  97      12.338 -21.689  -8.388  1.00 10.300          N  
ATOM   1524  CD2 HIS A  97      11.764 -20.854 -10.323  1.00 10.300          C  
ATOM   1525  CE1 HIS A  97      12.755 -22.532  -9.322  1.00 10.300          C  
ATOM   1526  NE2 HIS A  97      12.423 -22.046 -10.501  1.00 10.300          N  
ATOM   1527  H   HIS A  97       8.468 -19.100  -9.356  1.00  8.680          H  
ATOM   1528  HA  HIS A  97       9.724 -20.689  -7.136  1.00  8.890          H  
ATOM   1529 1HB  HIS A  97      11.106 -18.603  -8.864  1.00 12.360          H  
ATOM   1530 2HB  HIS A  97      11.774 -19.261  -7.373  1.00 12.360          H  
ATOM   1531  HD2 HIS A  97      11.358 -20.219 -11.106  1.00 12.360          H  
ATOM   1532  HE1 HIS A  97      13.283 -23.467  -9.149  1.00 12.360          H  
ATOM   1533  HE2 HIS A  97      12.620 -22.487 -11.429  1.00 12.360          H  
ATOM   1534  N   ASP A  98       9.771 -18.718  -5.508  1.00  6.990          N  
ATOM   1535  CA  ASP A  98       9.521 -17.629  -4.566  1.00  6.750          C  
ATOM   1536  C   ASP A  98      10.757 -16.752  -4.383  1.00  6.670          C  
ATOM   1537  O   ASP A  98      11.889 -17.239  -4.461  1.00  6.850          O  
ATOM   1538  CB  ASP A  98       9.134 -18.145  -3.173  1.00  9.550          C  
ATOM   1539  CG  ASP A  98       7.814 -18.933  -3.062  1.00  9.550          C  
ATOM   1540  OD1 ASP A  98       6.972 -18.902  -3.931  1.00  9.550          O  
ATOM   1541  OD2 ASP A  98       7.660 -19.551  -2.031  1.00  9.550          O  
ATOM   1542  H   ASP A  98      10.341 -19.506  -5.229  1.00  8.390          H  
ATOM   1543  HA  ASP A  98       8.722 -17.011  -4.953  1.00  8.100          H  
ATOM   1544 1HB  ASP A  98       9.939 -18.773  -2.794  1.00 11.460          H  
ATOM   1545 2HB  ASP A  98       9.064 -17.285  -2.504  1.00 11.460          H  
ATOM   1546  N   VAL A  99      10.529 -15.476  -4.075  1.00  6.600          N  
ATOM   1547  CA  VAL A  99      11.587 -14.542  -3.697  1.00  6.620          C  
ATOM   1548  C   VAL A  99      11.160 -13.751  -2.453  1.00  6.450          C  
ATOM   1549  O   VAL A  99       9.981 -13.426  -2.287  1.00  6.500          O  
ATOM   1550  CB  VAL A  99      11.956 -13.616  -4.885  1.00  9.260          C  
ATOM   1551  CG1 VAL A  99      10.785 -12.752  -5.292  1.00  9.260          C  
ATOM   1552  CG2 VAL A  99      13.141 -12.742  -4.546  1.00  9.260          C  
ATOM   1553  H   VAL A  99       9.558 -15.160  -4.103  1.00  7.920          H  
ATOM   1554  HA  VAL A  99      12.478 -15.117  -3.444  1.00  7.940          H  
ATOM   1555  HB  VAL A  99      12.220 -14.246  -5.726  1.00 11.110          H  
ATOM   1556 1HG1 VAL A  99      11.065 -12.146  -6.140  1.00 11.110          H  
ATOM   1557 2HG1 VAL A  99       9.935 -13.373  -5.554  1.00 11.110          H  
ATOM   1558 3HG1 VAL A  99      10.520 -12.114  -4.478  1.00 11.110          H  
ATOM   1559 1HG2 VAL A  99      13.380 -12.161  -5.420  1.00 11.110          H  
ATOM   1560 2HG2 VAL A  99      12.915 -12.071  -3.718  1.00 11.110          H  
ATOM   1561 3HG2 VAL A  99      13.994 -13.368  -4.286  1.00 11.110          H  
ATOM   1562  N   ARG A 100      12.111 -13.472  -1.566  1.00  6.430          N  
ATOM   1563  CA  ARG A 100      11.830 -12.660  -0.388  1.00  6.330          C  
ATOM   1564  C   ARG A 100      12.123 -11.196  -0.674  1.00  6.320          C  
ATOM   1565  O   ARG A 100      13.257 -10.834  -0.995  1.00  6.550          O  
ATOM   1566  CB  ARG A 100      12.662 -13.125   0.796  1.00  8.900          C  
ATOM   1567  CG  ARG A 100      12.441 -12.360   2.100  1.00  8.900          C  
ATOM   1568  CD  ARG A 100      13.217 -12.968   3.217  1.00  8.900          C  
ATOM   1569  NE  ARG A 100      13.008 -12.265   4.480  1.00  8.900          N  
ATOM   1570  CZ  ARG A 100      13.759 -11.239   4.951  1.00  8.900          C  
ATOM   1571  NH1 ARG A 100      14.792 -10.786   4.266  1.00  8.900          N  
ATOM   1572  NH2 ARG A 100      13.454 -10.689   6.116  1.00  8.900          N  
ATOM   1573  H   ARG A 100      13.053 -13.796  -1.738  1.00  7.720          H  
ATOM   1574  HA  ARG A 100      10.772 -12.756  -0.134  1.00  7.600          H  
ATOM   1575 1HB  ARG A 100      12.451 -14.174   0.994  1.00 10.680          H  
ATOM   1576 2HB  ARG A 100      13.719 -13.047   0.546  1.00 10.680          H  
ATOM   1577 1HG  ARG A 100      12.762 -11.323   1.982  1.00 10.680          H  
ATOM   1578 2HG  ARG A 100      11.381 -12.381   2.361  1.00 10.680          H  
ATOM   1579 1HD  ARG A 100      12.889 -14.000   3.351  1.00 10.680          H  
ATOM   1580 2HD  ARG A 100      14.277 -12.964   2.978  1.00 10.680          H  
ATOM   1581  HE  ARG A 100      12.241 -12.586   5.059  1.00 10.680          H  
ATOM   1582 1HH1 ARG A 100      15.036 -11.195   3.377  1.00 10.680          H  
ATOM   1583 2HH1 ARG A 100      15.347 -10.023   4.630  1.00 10.680          H  
ATOM   1584 1HH2 ARG A 100      12.666 -11.034   6.647  1.00 10.680          H  
ATOM   1585 2HH2 ARG A 100      14.007  -9.926   6.476  1.00 10.680          H  
ATOM   1586  N   VAL A 101      11.105 -10.350  -0.553  1.00  6.260          N  
ATOM   1587  CA  VAL A 101      11.276  -8.937  -0.848  1.00  6.310          C  
ATOM   1588  C   VAL A 101      10.980  -8.100   0.394  1.00  6.120          C  
ATOM   1589  O   VAL A 101       9.923  -8.227   1.013  1.00  6.170          O  
ATOM   1590  CB  VAL A 101      10.375  -8.553  -2.042  1.00  8.810          C  
ATOM   1591  CG1 VAL A 101      10.505  -7.076  -2.399  1.00  8.810          C  
ATOM   1592  CG2 VAL A 101      10.761  -9.426  -3.229  1.00  8.810          C  
ATOM   1593  H   VAL A 101      10.180 -10.706  -0.280  1.00  7.510          H  
ATOM   1594  HA  VAL A 101      12.312  -8.762  -1.139  1.00  7.570          H  
ATOM   1595  HB  VAL A 101       9.333  -8.730  -1.774  1.00 10.580          H  
ATOM   1596 1HG1 VAL A 101       9.850  -6.844  -3.239  1.00 10.580          H  
ATOM   1597 2HG1 VAL A 101      10.229  -6.477  -1.557  1.00 10.580          H  
ATOM   1598 3HG1 VAL A 101      11.537  -6.856  -2.674  1.00 10.580          H  
ATOM   1599 1HG2 VAL A 101      10.141  -9.190  -4.058  1.00 10.580          H  
ATOM   1600 2HG2 VAL A 101      11.799  -9.248  -3.484  1.00 10.580          H  
ATOM   1601 3HG2 VAL A 101      10.627 -10.466  -2.966  1.00 10.580          H  
ATOM   1602  N   VAL A 102      11.934  -7.263   0.775  1.00  6.130          N  
ATOM   1603  CA  VAL A 102      11.771  -6.451   1.973  1.00  6.080          C  
ATOM   1604  C   VAL A 102      11.453  -5.008   1.628  1.00  6.050          C  
ATOM   1605  O   VAL A 102      12.147  -4.376   0.830  1.00  6.260          O  
ATOM   1606  CB  VAL A 102      13.031  -6.521   2.846  1.00  8.530          C  
ATOM   1607  CG1 VAL A 102      12.845  -5.639   4.104  1.00  8.530          C  
ATOM   1608  CG2 VAL A 102      13.304  -7.985   3.204  1.00  8.530          C  
ATOM   1609  H   VAL A 102      12.777  -7.206   0.217  1.00  7.360          H  
ATOM   1610  HA  VAL A 102      10.937  -6.846   2.552  1.00  7.300          H  
ATOM   1611  HB  VAL A 102      13.882  -6.119   2.296  1.00 10.240          H  
ATOM   1612 1HG1 VAL A 102      13.744  -5.683   4.717  1.00 10.240          H  
ATOM   1613 2HG1 VAL A 102      12.674  -4.595   3.825  1.00 10.240          H  
ATOM   1614 3HG1 VAL A 102      11.998  -5.990   4.685  1.00 10.240          H  
ATOM   1615 1HG2 VAL A 102      14.199  -8.036   3.816  1.00 10.240          H  
ATOM   1616 2HG2 VAL A 102      12.474  -8.395   3.746  1.00 10.240          H  
ATOM   1617 3HG2 VAL A 102      13.454  -8.568   2.296  1.00 10.240          H  
ATOM   1618  N   LEU A 103      10.373  -4.509   2.217  1.00  6.020          N  
ATOM   1619  CA  LEU A 103       9.885  -3.167   1.992  1.00  6.140          C  
ATOM   1620  C   LEU A 103      10.201  -2.263   3.185  1.00  6.090          C  
ATOM   1621  O   LEU A 103       9.526  -2.281   4.228  1.00  6.140          O  
ATOM   1622  CB  LEU A 103       8.363  -3.214   1.764  1.00  8.550          C  
ATOM   1623  CG  LEU A 103       7.802  -3.637   0.363  1.00  8.550          C  
ATOM   1624  CD1 LEU A 103       8.414  -4.953  -0.107  1.00  8.550          C  
ATOM   1625  CD2 LEU A 103       6.300  -3.796   0.506  1.00  8.550          C  
ATOM   1626  H   LEU A 103       9.851  -5.090   2.869  1.00  7.220          H  
ATOM   1627  HA  LEU A 103      10.372  -2.756   1.109  1.00  7.370          H  
ATOM   1628 1HB  LEU A 103       7.945  -3.901   2.487  1.00 10.260          H  
ATOM   1629 2HB  LEU A 103       7.976  -2.234   1.961  1.00 10.260          H  
ATOM   1630  HG  LEU A 103       8.018  -2.873  -0.374  1.00 10.260          H  
ATOM   1631 1HD1 LEU A 103       7.996  -5.237  -1.061  1.00 10.260          H  
ATOM   1632 2HD1 LEU A 103       9.469  -4.823  -0.226  1.00 10.260          H  
ATOM   1633 3HD1 LEU A 103       8.225  -5.734   0.613  1.00 10.260          H  
ATOM   1634 1HD2 LEU A 103       5.861  -4.084  -0.433  1.00 10.260          H  
ATOM   1635 2HD2 LEU A 103       6.092  -4.567   1.244  1.00 10.260          H  
ATOM   1636 3HD2 LEU A 103       5.868  -2.852   0.829  1.00 10.260          H  
ATOM   1637  N   ASP A 104      11.253  -1.472   3.024  1.00  6.200          N  
ATOM   1638  CA  ASP A 104      11.716  -0.555   4.053  1.00  6.260          C  
ATOM   1639  C   ASP A 104      11.224   0.845   3.732  1.00  6.270          C  
ATOM   1640  O   ASP A 104      11.582   1.414   2.700  1.00  6.610          O  
ATOM   1641  CB  ASP A 104      13.239  -0.586   4.176  1.00  8.740          C  
ATOM   1642  CG  ASP A 104      13.783  -1.876   4.828  1.00  8.740          C  
ATOM   1643  OD1 ASP A 104      13.123  -2.426   5.690  1.00  8.740          O  
ATOM   1644  OD2 ASP A 104      14.850  -2.292   4.453  1.00  8.740          O  
ATOM   1645  H   ASP A 104      11.762  -1.513   2.150  1.00  7.440          H  
ATOM   1646  HA  ASP A 104      11.290  -0.854   5.011  1.00  7.510          H  
ATOM   1647 1HB  ASP A 104      13.681  -0.487   3.185  1.00 10.490          H  
ATOM   1648 2HB  ASP A 104      13.569   0.269   4.766  1.00 10.490          H  
ATOM   1649  N   PHE A 105      10.366   1.381   4.582  1.00  6.150          N  
ATOM   1650  CA  PHE A 105       9.764   2.684   4.348  1.00  6.390          C  
ATOM   1651  C   PHE A 105       9.325   3.365   5.630  1.00  6.580          C  
ATOM   1652  O   PHE A 105       9.217   2.727   6.680  1.00  6.730          O  
ATOM   1653  CB  PHE A 105       8.565   2.552   3.414  1.00  8.850          C  
ATOM   1654  CG  PHE A 105       7.502   1.613   3.924  1.00  8.850          C  
ATOM   1655  CD1 PHE A 105       6.501   2.028   4.794  1.00  8.850          C  
ATOM   1656  CD2 PHE A 105       7.489   0.306   3.495  1.00  8.850          C  
ATOM   1657  CE1 PHE A 105       5.530   1.146   5.223  1.00  8.850          C  
ATOM   1658  CE2 PHE A 105       6.523  -0.571   3.918  1.00  8.850          C  
ATOM   1659  CZ  PHE A 105       5.543  -0.157   4.781  1.00  8.850          C  
ATOM   1660  H   PHE A 105      10.104   0.864   5.410  1.00  7.380          H  
ATOM   1661  HA  PHE A 105      10.506   3.322   3.865  1.00  7.670          H  
ATOM   1662 1HB  PHE A 105       8.115   3.527   3.271  1.00 10.620          H  
ATOM   1663 2HB  PHE A 105       8.898   2.204   2.434  1.00 10.620          H  
ATOM   1664  HD1 PHE A 105       6.489   3.063   5.152  1.00 10.620          H  
ATOM   1665  HD2 PHE A 105       8.267  -0.026   2.812  1.00 10.620          H  
ATOM   1666  HE1 PHE A 105       4.756   1.487   5.912  1.00 10.620          H  
ATOM   1667  HE2 PHE A 105       6.534  -1.592   3.573  1.00 10.620          H  
ATOM   1668  HZ  PHE A 105       4.782  -0.859   5.118  1.00 10.620          H  
ATOM   1669  N   ILE A 106       9.067   4.666   5.520  1.00  6.810          N  
ATOM   1670  CA  ILE A 106       8.546   5.469   6.614  1.00  7.140          C  
ATOM   1671  C   ILE A 106       7.226   6.108   6.205  1.00  7.480          C  
ATOM   1672  O   ILE A 106       6.159   5.577   6.510  1.00  7.830          O  
ATOM   1673  OXT ILE A 106       7.234   7.016   5.369  1.00 10.710          O  
ATOM   1674  CB  ILE A 106       9.547   6.567   7.026  1.00  9.440          C  
ATOM   1675  CG1 ILE A 106      10.875   5.910   7.498  1.00  9.440          C  
ATOM   1676  CG2 ILE A 106       8.921   7.444   8.125  1.00  9.440          C  
ATOM   1677  CD1 ILE A 106      12.034   6.874   7.697  1.00  9.440          C  
ATOM   1678  H   ILE A 106       9.232   5.114   4.628  1.00  8.170          H  
ATOM   1679  HA  ILE A 106       8.362   4.821   7.471  1.00  8.570          H  
ATOM   1680  HB  ILE A 106       9.779   7.190   6.163  1.00 11.330          H  
ATOM   1681 1HG1 ILE A 106      10.689   5.386   8.435  1.00 11.330          H  
ATOM   1682 2HG1 ILE A 106      11.185   5.183   6.758  1.00 11.330          H  
ATOM   1683 1HG2 ILE A 106       9.604   8.230   8.415  1.00 11.330          H  
ATOM   1684 2HG2 ILE A 106       8.004   7.901   7.755  1.00 11.330          H  
ATOM   1685 3HG2 ILE A 106       8.691   6.825   8.991  1.00 11.330          H  
ATOM   1686 1HD1 ILE A 106      12.914   6.314   8.014  1.00 11.330          H  
ATOM   1687 2HD1 ILE A 106      12.249   7.381   6.755  1.00 11.330          H  
ATOM   1688 3HD1 ILE A 106      11.794   7.609   8.454  1.00 11.330          H  
TER    1689

REMARK ID 30186 MODEL 5 T1064
PFRMAT TS
TARGET T1064
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 2ral_A
REMARK PARENT    2ral_A
REMARK PARSRC    alignment
REMARK SCORE     0.00  
ATOM      1  N   PHE A   1      -0.031   0.327  -0.062  1.00 12.540          N  
ATOM      2  CA  PHE A   1       1.409   0.560  -0.143  1.00 12.110          C  
ATOM      3  C   PHE A   1       1.801   2.037  -0.223  1.00 11.820          C  
ATOM      4  O   PHE A   1       2.706   2.404  -0.975  1.00 11.950          O  
ATOM      5  CB  PHE A   1       1.980  -0.214  -1.334  1.00 17.130          C  
ATOM      6  CG  PHE A   1       1.947  -1.696  -1.117  1.00 17.130          C  
ATOM      7  CD1 PHE A   1       0.857  -2.466  -1.512  1.00 17.130          C  
ATOM      8  CD2 PHE A   1       3.026  -2.332  -0.529  1.00 17.130          C  
ATOM      9  CE1 PHE A   1       0.852  -3.825  -1.304  1.00 17.130          C  
ATOM     10  CE2 PHE A   1       3.023  -3.690  -0.334  1.00 17.130          C  
ATOM     11  CZ  PHE A   1       1.931  -4.438  -0.718  1.00 17.130          C  
ATOM     12 1H   PHE A   1      -0.192  -0.656   0.096  1.00 15.050          H  
ATOM     13 2H   PHE A   1      -0.421   0.849   0.714  1.00 15.050          H  
ATOM     14 3H   PHE A   1      -0.483   0.601  -0.922  1.00 15.050          H  
ATOM     15  HA  PHE A   1       1.855   0.151   0.761  1.00 14.530          H  
ATOM     16 1HB  PHE A   1       1.418   0.022  -2.236  1.00 20.550          H  
ATOM     17 2HB  PHE A   1       3.013   0.081  -1.503  1.00 20.550          H  
ATOM     18  HD1 PHE A   1      -0.003  -1.994  -1.986  1.00 20.550          H  
ATOM     19  HD2 PHE A   1       3.896  -1.744  -0.231  1.00 20.550          H  
ATOM     20  HE1 PHE A   1      -0.013  -4.425  -1.602  1.00 20.550          H  
ATOM     21  HE2 PHE A   1       3.890  -4.181   0.122  1.00 20.550          H  
ATOM     22  HZ  PHE A   1       1.921  -5.527  -0.559  1.00 20.550          H  
ATOM     23  N   HIS A   2       1.093   2.895   0.523  1.00 11.620          N  
ATOM     24  CA  HIS A   2       1.412   4.315   0.582  1.00 11.520          C  
ATOM     25  C   HIS A   2       1.400   4.694   2.044  1.00 11.050          C  
ATOM     26  O   HIS A   2       1.680   5.831   2.420  1.00 11.040          O  
ATOM     27  CB  HIS A   2       0.426   5.161  -0.226  1.00 16.170          C  
ATOM     28  CG  HIS A   2       0.420   4.837  -1.698  1.00 16.170          C  
ATOM     29  ND1 HIS A   2       1.495   5.111  -2.528  1.00 16.170          N  
ATOM     30  CD2 HIS A   2      -0.526   4.274  -2.482  1.00 16.170          C  
ATOM     31  CE1 HIS A   2       1.203   4.723  -3.756  1.00 16.170          C  
ATOM     32  NE2 HIS A   2      -0.017   4.213  -3.755  1.00 16.170          N  
ATOM     33  H   HIS A   2       0.363   2.573   1.152  1.00 13.940          H  
ATOM     34  HA  HIS A   2       2.414   4.497   0.197  1.00 13.820          H  
ATOM     35 1HB  HIS A   2      -0.582   5.013   0.165  1.00 19.400          H  
ATOM     36 2HB  HIS A   2       0.670   6.216  -0.108  1.00 19.400          H  
ATOM     37  HD1 HIS A   2       2.444   5.189  -2.219  1.00 19.400          H  
ATOM     38  HD2 HIS A   2      -1.528   3.900  -2.277  1.00 19.400          H  
ATOM     39  HE1 HIS A   2       1.928   4.852  -4.564  1.00 19.400          H  
ATOM     40  N   GLN A   3       0.978   3.726   2.846  1.00 10.830          N  
ATOM     41  CA  GLN A   3       0.875   3.850   4.295  1.00 10.630          C  
ATOM     42  C   GLN A   3       2.257   3.652   4.893  1.00 10.030          C  
ATOM     43  O   GLN A   3       3.048   2.864   4.355  1.00  9.440          O  
ATOM     44  CB  GLN A   3      -0.091   2.809   4.867  1.00 14.960          C  
ATOM     45  CG  GLN A   3      -1.525   2.917   4.366  1.00 14.960          C  
ATOM     46  CD  GLN A   3      -1.753   2.157   3.049  1.00 14.960          C  
ATOM     47  OE1 GLN A   3      -0.807   1.907   2.254  1.00 14.960          O  
ATOM     48  NE2 GLN A   3      -3.004   1.785   2.810  1.00 14.960          N  
ATOM     49  H   GLN A   3       0.698   2.854   2.398  1.00 13.000          H  
ATOM     50  HA  GLN A   3       0.529   4.852   4.552  1.00 12.760          H  
ATOM     51 1HB  GLN A   3       0.267   1.813   4.625  1.00 17.950          H  
ATOM     52 2HB  GLN A   3      -0.108   2.890   5.955  1.00 17.950          H  
ATOM     53 1HG  GLN A   3      -2.197   2.506   5.121  1.00 17.950          H  
ATOM     54 2HG  GLN A   3      -1.752   3.969   4.195  1.00 17.950          H  
ATOM     55 1HE2 GLN A   3      -3.236   1.287   1.974  1.00 17.950          H  
ATOM     56 2HE2 GLN A   3      -3.730   2.002   3.469  1.00 17.950          H  
ATOM     57  N   GLU A   4       2.508   4.219   6.073  1.00 10.380          N  
ATOM     58  CA  GLU A   4       3.823   4.133   6.714  1.00 10.120          C  
ATOM     59  C   GLU A   4       4.356   2.712   6.871  1.00  9.340          C  
ATOM     60  O   GLU A   4       5.542   2.466   6.630  1.00  8.970          O  
ATOM     61  CB  GLU A   4       3.769   4.817   8.080  1.00 14.270          C  
ATOM     62  CG  GLU A   4       3.575   6.335   8.000  1.00 14.270          C  
ATOM     63  CD  GLU A   4       2.131   6.746   7.808  1.00 14.270          C  
ATOM     64  OE1 GLU A   4       1.284   5.872   7.752  1.00 14.270          O  
ATOM     65  OE2 GLU A   4       1.876   7.915   7.695  1.00 14.270          O  
ATOM     66  H   GLU A   4       1.791   4.810   6.511  1.00 12.460          H  
ATOM     67  HA  GLU A   4       4.525   4.690   6.109  1.00 12.140          H  
ATOM     68 1HB  GLU A   4       2.956   4.396   8.670  1.00 17.130          H  
ATOM     69 2HB  GLU A   4       4.696   4.624   8.617  1.00 17.130          H  
ATOM     70 1HG  GLU A   4       3.950   6.785   8.918  1.00 17.130          H  
ATOM     71 2HG  GLU A   4       4.170   6.720   7.171  1.00 17.130          H  
ATOM     72  N   CYS A   5       3.475   1.743   7.105  1.00  9.290          N  
ATOM     73  CA  CYS A   5       3.900   0.362   7.302  1.00  8.810          C  
ATOM     74  C   CYS A   5       4.720  -0.205   6.139  1.00  8.110          C  
ATOM     75  O   CYS A   5       5.509  -1.129   6.335  1.00  7.910          O  
ATOM     76  CB  CYS A   5       2.673  -0.525   7.454  1.00 12.530          C  
ATOM     77  SG  CYS A   5       1.654  -0.575   5.944  1.00 12.530          S  
ATOM     78  H   CYS A   5       2.504   1.992   7.238  1.00 11.150          H  
ATOM     79  HA  CYS A   5       4.500   0.315   8.212  1.00 10.570          H  
ATOM     80 1HB  CYS A   5       2.982  -1.544   7.689  1.00 15.030          H  
ATOM     81 2HB  CYS A   5       2.055  -0.164   8.273  1.00 15.030          H  
ATOM     82  HG  CYS A   5       2.611  -1.092   5.141  1.00 15.030          H  
ATOM     83  N   SER A   6       4.505   0.313   4.928  1.00  7.980          N  
ATOM     84  CA  SER A   6       5.239  -0.147   3.759  1.00  7.600          C  
ATOM     85  C   SER A   6       6.092   0.992   3.185  1.00  7.240          C  
ATOM     86  O   SER A   6       7.183   0.766   2.637  1.00  6.890          O  
ATOM     87  CB  SER A   6       4.273  -0.673   2.711  1.00 10.790          C  
ATOM     88  OG  SER A   6       3.564  -1.799   3.177  1.00 10.790          O  
ATOM     89  H   SER A   6       3.836   1.074   4.827  1.00  9.580          H  
ATOM     90  HA  SER A   6       5.906  -0.956   4.058  1.00  9.120          H  
ATOM     91 1HB  SER A   6       3.574   0.117   2.442  1.00 12.950          H  
ATOM     92 2HB  SER A   6       4.818  -0.939   1.826  1.00 12.950          H  
ATOM     93  HG  SER A   6       3.055  -2.125   2.432  1.00 12.950          H  
ATOM     94  N   LEU A   7       5.603   2.225   3.358  1.00  7.640          N  
ATOM     95  CA  LEU A   7       6.229   3.415   2.818  1.00  7.700          C  
ATOM     96  C   LEU A   7       7.576   3.668   3.450  1.00  7.570          C  
ATOM     97  O   LEU A   7       8.476   4.166   2.778  1.00  7.530          O  
ATOM     98  CB  LEU A   7       5.358   4.655   3.031  1.00 10.760          C  
ATOM     99  CG  LEU A   7       5.858   5.988   2.424  1.00 10.760          C  
ATOM    100  CD1 LEU A   7       5.956   5.881   0.890  1.00 10.760          C  
ATOM    101  CD2 LEU A   7       4.914   7.085   2.852  1.00 10.760          C  
ATOM    102  H   LEU A   7       4.725   2.348   3.854  1.00  9.170          H  
ATOM    103  HA  LEU A   7       6.367   3.250   1.755  1.00  9.240          H  
ATOM    104 1HB  LEU A   7       4.369   4.453   2.628  1.00 12.910          H  
ATOM    105 2HB  LEU A   7       5.263   4.810   4.080  1.00 12.910          H  
ATOM    106  HG  LEU A   7       6.856   6.216   2.803  1.00 12.910          H  
ATOM    107 1HD1 LEU A   7       6.308   6.832   0.487  1.00 12.910          H  
ATOM    108 2HD1 LEU A   7       6.653   5.105   0.601  1.00 12.910          H  
ATOM    109 3HD1 LEU A   7       4.970   5.655   0.480  1.00 12.910          H  
ATOM    110 1HD2 LEU A   7       5.257   8.038   2.450  1.00 12.910          H  
ATOM    111 2HD2 LEU A   7       3.916   6.875   2.477  1.00 12.910          H  
ATOM    112 3HD2 LEU A   7       4.886   7.139   3.941  1.00 12.910          H  
ATOM    113  N   GLN A   8       7.715   3.409   4.752  1.00  7.720          N  
ATOM    114  CA  GLN A   8       8.993   3.682   5.384  1.00  7.830          C  
ATOM    115  C   GLN A   8      10.075   2.819   4.755  1.00  7.450          C  
ATOM    116  O   GLN A   8      11.141   3.320   4.414  1.00  7.600          O  
ATOM    117  CB  GLN A   8       8.904   3.436   6.887  1.00 10.920          C  
ATOM    118  CG  GLN A   8       8.053   4.464   7.621  1.00 10.920          C  
ATOM    119  CD  GLN A   8       7.848   4.119   9.079  1.00 10.920          C  
ATOM    120  OE1 GLN A   8       8.060   2.975   9.494  1.00 10.920          O  
ATOM    121  NE2 GLN A   8       7.428   5.099   9.865  1.00 10.920          N  
ATOM    122  H   GLN A   8       6.936   3.013   5.287  1.00  9.260          H  
ATOM    123  HA  GLN A   8       9.249   4.729   5.213  1.00  9.400          H  
ATOM    124 1HB  GLN A   8       8.463   2.453   7.062  1.00 13.100          H  
ATOM    125 2HB  GLN A   8       9.904   3.431   7.320  1.00 13.100          H  
ATOM    126 1HG  GLN A   8       8.550   5.431   7.566  1.00 13.100          H  
ATOM    127 2HG  GLN A   8       7.079   4.523   7.141  1.00 13.100          H  
ATOM    128 1HE2 GLN A   8       7.271   4.925  10.839  1.00 13.100          H  
ATOM    129 2HE2 GLN A   8       7.267   6.012   9.492  1.00 13.100          H  
ATOM    130  N   SER A   9       9.782   1.540   4.501  1.00  7.220          N  
ATOM    131  CA  SER A   9      10.771   0.675   3.876  1.00  7.220          C  
ATOM    132  C   SER A   9      11.120   1.219   2.499  1.00  7.190          C  
ATOM    133  O   SER A   9      12.289   1.257   2.090  1.00  7.520          O  
ATOM    134  CB  SER A   9      10.226  -0.739   3.738  1.00 10.110          C  
ATOM    135  OG  SER A   9      10.017  -1.338   4.993  1.00 10.110          O  
ATOM    136  H   SER A   9       8.901   1.157   4.818  1.00  8.660          H  
ATOM    137  HA  SER A   9      11.668   0.666   4.496  1.00  8.660          H  
ATOM    138 1HB  SER A   9       9.283  -0.707   3.192  1.00 12.130          H  
ATOM    139 2HB  SER A   9      10.917  -1.347   3.148  1.00 12.130          H  
ATOM    140  HG  SER A   9       9.697  -2.227   4.808  1.00 12.130          H  
ATOM    141  N   CYS A  10      10.104   1.688   1.782  1.00  7.060          N  
ATOM    142  CA  CYS A  10      10.312   2.229   0.454  1.00  7.320          C  
ATOM    143  C   CYS A  10      11.250   3.449   0.460  1.00  7.490          C  
ATOM    144  O   CYS A  10      12.274   3.449  -0.231  1.00  7.910          O  
ATOM    145  CB  CYS A  10       8.963   2.651  -0.122  1.00 10.140          C  
ATOM    146  SG  CYS A  10       8.968   3.234  -1.787  1.00 10.140          S  
ATOM    147  H   CYS A  10       9.151   1.602   2.156  1.00  8.470          H  
ATOM    148  HA  CYS A  10      10.744   1.449  -0.171  1.00  8.780          H  
ATOM    149 1HB  CYS A  10       8.272   1.844  -0.040  1.00 12.170          H  
ATOM    150 2HB  CYS A  10       8.573   3.449   0.477  1.00 12.170          H  
ATOM    151  HG  CYS A  10       7.649   3.390  -1.827  1.00 12.170          H  
ATOM    152  N   THR A  11      10.979   4.444   1.315  1.00  7.490          N  
ATOM    153  CA  THR A  11      11.767   5.679   1.266  1.00  7.980          C  
ATOM    154  C   THR A  11      13.112   5.558   1.984  1.00  8.280          C  
ATOM    155  O   THR A  11      14.024   6.346   1.736  1.00  8.840          O  
ATOM    156  CB  THR A  11      10.970   6.886   1.818  1.00 10.980          C  
ATOM    157  OG1 THR A  11      10.684   6.707   3.207  1.00 10.980          O  
ATOM    158  CG2 THR A  11       9.642   6.986   1.051  1.00 10.980          C  
ATOM    159  H   THR A  11      10.167   4.373   1.939  1.00  8.990          H  
ATOM    160  HA  THR A  11      11.980   5.892   0.221  1.00  9.580          H  
ATOM    161  HB  THR A  11      11.541   7.804   1.681  1.00 13.170          H  
ATOM    162  HG1 THR A  11      11.475   6.897   3.720  1.00 13.170          H  
ATOM    163 1HG2 THR A  11       9.063   7.830   1.424  1.00 13.170          H  
ATOM    164 2HG2 THR A  11       9.846   7.123  -0.007  1.00 13.170          H  
ATOM    165 3HG2 THR A  11       9.069   6.077   1.187  1.00 13.170          H  
ATOM    166  N   GLN A  12      13.266   4.525   2.813  1.00  8.150          N  
ATOM    167  CA  GLN A  12      14.520   4.227   3.494  1.00  8.680          C  
ATOM    168  C   GLN A  12      15.437   3.363   2.616  1.00  8.750          C  
ATOM    169  O   GLN A  12      16.538   2.995   3.047  1.00  9.140          O  
ATOM    170  CB  GLN A  12      14.245   3.528   4.828  1.00 11.940          C  
ATOM    171  CG  GLN A  12      13.554   4.396   5.870  1.00 11.940          C  
ATOM    172  CD  GLN A  12      13.123   3.596   7.090  1.00 11.940          C  
ATOM    173  OE1 GLN A  12      13.117   2.359   7.077  1.00 11.940          O  
ATOM    174  NE2 GLN A  12      12.755   4.300   8.154  1.00 11.940          N  
ATOM    175  H   GLN A  12      12.451   3.958   3.072  1.00  9.780          H  
ATOM    176  HA  GLN A  12      15.034   5.164   3.693  1.00 10.420          H  
ATOM    177 1HB  GLN A  12      13.596   2.675   4.646  1.00 14.330          H  
ATOM    178 2HB  GLN A  12      15.174   3.154   5.250  1.00 14.330          H  
ATOM    179 1HG  GLN A  12      14.260   5.155   6.198  1.00 14.330          H  
ATOM    180 2HG  GLN A  12      12.682   4.877   5.433  1.00 14.330          H  
ATOM    181 1HE2 GLN A  12      12.458   3.829   8.988  1.00 14.330          H  
ATOM    182 2HE2 GLN A  12      12.775   5.300   8.129  1.00 14.330          H  
ATOM    183  N   HIS A  13      14.968   3.030   1.397  1.00  8.630          N  
ATOM    184  CA  HIS A  13      15.667   2.217   0.405  1.00  8.990          C  
ATOM    185  C   HIS A  13      15.938   0.802   0.912  1.00  8.730          C  
ATOM    186  O   HIS A  13      17.014   0.241   0.689  1.00  9.110          O  
ATOM    187  CB  HIS A  13      16.994   2.881   0.008  1.00 12.440          C  
ATOM    188  CG  HIS A  13      16.872   4.359  -0.360  1.00 12.440          C  
ATOM    189  ND1 HIS A  13      16.178   4.824  -1.475  1.00 12.440          N  
ATOM    190  CD2 HIS A  13      17.371   5.455   0.254  1.00 12.440          C  
ATOM    191  CE1 HIS A  13      16.272   6.144  -1.518  1.00 12.440          C  
ATOM    192  NE2 HIS A  13      16.986   6.547  -0.486  1.00 12.440          N  
ATOM    193  H   HIS A  13      14.047   3.364   1.106  1.00 10.360          H  
ATOM    194  HA  HIS A  13      15.045   2.133  -0.488  1.00 10.790          H  
ATOM    195 1HB  HIS A  13      17.712   2.789   0.822  1.00 14.930          H  
ATOM    196 2HB  HIS A  13      17.414   2.356  -0.850  1.00 14.930          H  
ATOM    197  HD2 HIS A  13      17.970   5.466   1.165  1.00 14.930          H  
ATOM    198  HE1 HIS A  13      15.832   6.790  -2.277  1.00 14.930          H  
ATOM    199  HE2 HIS A  13      17.216   7.507  -0.265  1.00 14.930          H  
ATOM    200  N   GLN A  14      14.952   0.231   1.589  1.00  8.350          N  
ATOM    201  CA  GLN A  14      15.011  -1.104   2.138  1.00  8.370          C  
ATOM    202  C   GLN A  14      14.350  -2.020   1.117  1.00  8.350          C  
ATOM    203  O   GLN A  14      13.733  -1.516   0.180  1.00  8.280          O  
ATOM    204  CB  GLN A  14      14.285  -1.115   3.485  1.00 11.710          C  
ATOM    205  CG  GLN A  14      14.852  -0.117   4.477  1.00 11.710          C  
ATOM    206  CD  GLN A  14      16.227  -0.447   4.873  1.00 11.710          C  
ATOM    207  OE1 GLN A  14      16.424  -1.534   5.433  1.00 11.710          O  
ATOM    208  NE2 GLN A  14      17.192   0.427   4.577  1.00 11.710          N  
ATOM    209  H   GLN A  14      14.077   0.747   1.731  1.00 10.020          H  
ATOM    210  HA  GLN A  14      16.050  -1.375   2.268  1.00 10.040          H  
ATOM    211 1HB  GLN A  14      13.249  -0.876   3.323  1.00 14.050          H  
ATOM    212 2HB  GLN A  14      14.320  -2.088   3.944  1.00 14.050          H  
ATOM    213 1HG  GLN A  14      14.881   0.843   3.998  1.00 14.050          H  
ATOM    214 2HG  GLN A  14      14.224  -0.072   5.369  1.00 14.050          H  
ATOM    215 1HE2 GLN A  14      18.168   0.209   4.799  1.00 14.050          H  
ATOM    216 2HE2 GLN A  14      16.972   1.317   4.102  1.00 14.050          H  
ATOM    217  N   PRO A  15      14.529  -3.343   1.161  1.00  8.700          N  
ATOM    218  CA  PRO A  15      13.852  -4.263   0.266  1.00  8.980          C  
ATOM    219  C   PRO A  15      12.371  -3.962   0.309  1.00  8.770          C  
ATOM    220  O   PRO A  15      11.784  -3.801   1.381  1.00  8.970          O  
ATOM    221  CB  PRO A  15      14.227  -5.616   0.871  1.00 13.470          C  
ATOM    222  CG  PRO A  15      15.593  -5.355   1.507  1.00 13.470          C  
ATOM    223  CD  PRO A  15      15.495  -3.966   2.070  1.00 13.470          C  
ATOM    224  HA  PRO A  15      14.212  -4.163  -0.762  1.00 10.780          H  
ATOM    225 1HB  PRO A  15      13.462  -5.932   1.598  1.00 16.160          H  
ATOM    226 2HB  PRO A  15      14.255  -6.381   0.081  1.00 16.160          H  
ATOM    227 1HG  PRO A  15      15.780  -6.061   2.298  1.00 16.160          H  
ATOM    228 2HG  PRO A  15      16.409  -5.478   0.772  1.00 16.160          H  
ATOM    229 1HD  PRO A  15      15.125  -3.996   3.101  1.00 16.160          H  
ATOM    230 2HD  PRO A  15      16.469  -3.500   1.982  1.00 16.160          H  
ATOM    231  N   TYR A  16      11.777  -3.898  -0.869  1.00  8.650          N  
ATOM    232  CA  TYR A  16      10.382  -3.540  -1.015  1.00  8.750          C  
ATOM    233  C   TYR A  16       9.760  -4.254  -2.201  1.00  8.530          C  
ATOM    234  O   TYR A  16      10.347  -4.310  -3.291  1.00  8.620          O  
ATOM    235  CB  TYR A  16      10.333  -2.011  -1.152  1.00 12.210          C  
ATOM    236  CG  TYR A  16       9.005  -1.340  -1.358  1.00 12.210          C  
ATOM    237  CD1 TYR A  16       8.125  -1.155  -0.306  1.00 12.210          C  
ATOM    238  CD2 TYR A  16       8.699  -0.843  -2.606  1.00 12.210          C  
ATOM    239  CE1 TYR A  16       6.947  -0.472  -0.519  1.00 12.210          C  
ATOM    240  CE2 TYR A  16       7.540  -0.157  -2.808  1.00 12.210          C  
ATOM    241  CZ  TYR A  16       6.662   0.032  -1.771  1.00 12.210          C  
ATOM    242  OH  TYR A  16       5.504   0.740  -1.972  1.00 12.210          O  
ATOM    243  H   TYR A  16      12.327  -4.094  -1.699  1.00 10.380          H  
ATOM    244  HA  TYR A  16       9.845  -3.844  -0.119  1.00 10.500          H  
ATOM    245 1HB  TYR A  16      10.782  -1.573  -0.253  1.00 14.650          H  
ATOM    246 2HB  TYR A  16      10.978  -1.722  -1.980  1.00 14.650          H  
ATOM    247  HD1 TYR A  16       8.367  -1.531   0.689  1.00 14.650          H  
ATOM    248  HD2 TYR A  16       9.392  -0.980  -3.423  1.00 14.650          H  
ATOM    249  HE1 TYR A  16       6.262  -0.310   0.296  1.00 14.650          H  
ATOM    250  HE2 TYR A  16       7.315   0.245  -3.789  1.00 14.650          H  
ATOM    251  HH  TYR A  16       5.379   0.913  -2.908  1.00 14.650          H  
ATOM    252  N   VAL A  17       8.576  -4.808  -1.961  1.00  8.520          N  
ATOM    253  CA  VAL A  17       7.762  -5.497  -2.951  1.00  8.620          C  
ATOM    254  C   VAL A  17       6.318  -5.026  -2.812  1.00  8.750          C  
ATOM    255  O   VAL A  17       5.819  -4.889  -1.697  1.00  9.100          O  
ATOM    256  CB  VAL A  17       7.872  -7.038  -2.799  1.00 12.030          C  
ATOM    257  CG1 VAL A  17       6.981  -7.746  -3.841  1.00 12.030          C  
ATOM    258  CG2 VAL A  17       9.349  -7.471  -2.984  1.00 12.030          C  
ATOM    259  H   VAL A  17       8.201  -4.715  -1.026  1.00 10.220          H  
ATOM    260  HA  VAL A  17       8.119  -5.229  -3.945  1.00 10.340          H  
ATOM    261  HB  VAL A  17       7.522  -7.332  -1.810  1.00 14.430          H  
ATOM    262 1HG1 VAL A  17       7.074  -8.824  -3.714  1.00 14.430          H  
ATOM    263 2HG1 VAL A  17       5.934  -7.469  -3.708  1.00 14.430          H  
ATOM    264 3HG1 VAL A  17       7.302  -7.475  -4.844  1.00 14.430          H  
ATOM    265 1HG2 VAL A  17       9.432  -8.553  -2.879  1.00 14.430          H  
ATOM    266 2HG2 VAL A  17       9.688  -7.173  -3.969  1.00 14.430          H  
ATOM    267 3HG2 VAL A  17       9.975  -7.000  -2.235  1.00 14.430          H  
ATOM    268  N   VAL A  18       5.665  -4.781  -3.941  1.00  8.740          N  
ATOM    269  CA  VAL A  18       4.276  -4.342  -4.002  1.00  9.150          C  
ATOM    270  C   VAL A  18       3.403  -5.371  -4.710  1.00  9.550          C  
ATOM    271  O   VAL A  18       3.793  -5.924  -5.734  1.00  9.910          O  
ATOM    272  CB  VAL A  18       4.200  -2.958  -4.662  1.00 12.650          C  
ATOM    273  CG1 VAL A  18       2.795  -2.495  -4.855  1.00 12.650          C  
ATOM    274  CG2 VAL A  18       4.886  -2.007  -3.775  1.00 12.650          C  
ATOM    275  H   VAL A  18       6.165  -4.925  -4.808  1.00 10.490          H  
ATOM    276  HA  VAL A  18       3.908  -4.239  -2.983  1.00 10.980          H  
ATOM    277  HB  VAL A  18       4.671  -2.988  -5.619  1.00 15.180          H  
ATOM    278 1HG1 VAL A  18       2.796  -1.505  -5.308  1.00 15.180          H  
ATOM    279 2HG1 VAL A  18       2.290  -3.162  -5.498  1.00 15.180          H  
ATOM    280 3HG1 VAL A  18       2.295  -2.451  -3.906  1.00 15.180          H  
ATOM    281 1HG2 VAL A  18       4.853  -1.018  -4.205  1.00 15.180          H  
ATOM    282 2HG2 VAL A  18       4.402  -1.990  -2.825  1.00 15.180          H  
ATOM    283 3HG2 VAL A  18       5.912  -2.309  -3.637  1.00 15.180          H  
ATOM    284  N   ASP A  19       2.237  -5.652  -4.118  1.00  9.690          N  
ATOM    285  CA  ASP A  19       1.264  -6.627  -4.628  1.00 10.270          C  
ATOM    286  C   ASP A  19       0.739  -6.298  -6.024  1.00 10.480          C  
ATOM    287  O   ASP A  19       0.458  -7.193  -6.823  1.00 11.090          O  
ATOM    288  CB  ASP A  19       0.058  -6.702  -3.697  1.00 14.150          C  
ATOM    289  CG  ASP A  19       0.347  -7.331  -2.344  1.00 14.150          C  
ATOM    290  OD1 ASP A  19       1.377  -7.932  -2.168  1.00 14.150          O  
ATOM    291  OD2 ASP A  19      -0.473  -7.168  -1.479  1.00 14.150          O  
ATOM    292  H   ASP A  19       2.027  -5.171  -3.250  1.00 11.630          H  
ATOM    293  HA  ASP A  19       1.751  -7.604  -4.665  1.00 12.320          H  
ATOM    294 1HB  ASP A  19      -0.341  -5.705  -3.546  1.00 16.980          H  
ATOM    295 2HB  ASP A  19      -0.724  -7.287  -4.183  1.00 16.980          H  
ATOM    296  N   ASP A  20       0.597  -5.010  -6.321  1.00 10.190          N  
ATOM    297  CA  ASP A  20       0.111  -4.548  -7.615  1.00 10.580          C  
ATOM    298  C   ASP A  20       0.889  -3.274  -7.992  1.00 10.530          C  
ATOM    299  O   ASP A  20       0.405  -2.161  -7.774  1.00 10.310          O  
ATOM    300  CB  ASP A  20      -1.391  -4.258  -7.556  1.00 14.660          C  
ATOM    301  CG  ASP A  20      -2.013  -3.956  -8.931  1.00 14.660          C  
ATOM    302  OD1 ASP A  20      -1.361  -4.187  -9.922  1.00 14.660          O  
ATOM    303  OD2 ASP A  20      -3.145  -3.519  -8.972  1.00 14.660          O  
ATOM    304  H   ASP A  20       0.812  -4.320  -5.619  1.00 12.230          H  
ATOM    305  HA  ASP A  20       0.259  -5.330  -8.354  1.00 12.700          H  
ATOM    306 1HB  ASP A  20      -1.904  -5.120  -7.128  1.00 17.590          H  
ATOM    307 2HB  ASP A  20      -1.573  -3.410  -6.896  1.00 17.590          H  
ATOM    308  N   PRO A  21       2.147  -3.419  -8.441  1.00 10.960          N  
ATOM    309  CA  PRO A  21       3.103  -2.379  -8.769  1.00 11.010          C  
ATOM    310  C   PRO A  21       2.796  -1.827 -10.136  1.00 11.010          C  
ATOM    311  O   PRO A  21       2.185  -2.539 -10.928  1.00 11.370          O  
ATOM    312  CB  PRO A  21       4.404  -3.162  -8.829  1.00 16.520          C  
ATOM    313  CG  PRO A  21       4.009  -4.504  -9.341  1.00 16.520          C  
ATOM    314  CD  PRO A  21       2.647  -4.774  -8.757  1.00 16.520          C  
ATOM    315  HA  PRO A  21       3.110  -1.597  -7.997  1.00 13.210          H  
ATOM    316 1HB  PRO A  21       5.089  -2.653  -9.508  1.00 19.820          H  
ATOM    317 2HB  PRO A  21       4.864  -3.221  -7.859  1.00 19.820          H  
ATOM    318 1HG  PRO A  21       4.000  -4.498 -10.445  1.00 19.820          H  
ATOM    319 2HG  PRO A  21       4.754  -5.254  -9.034  1.00 19.820          H  
ATOM    320 1HD  PRO A  21       2.037  -5.236  -9.548  1.00 19.820          H  
ATOM    321 2HD  PRO A  21       2.736  -5.402  -7.875  1.00 19.820          H  
ATOM    322  N   CYS A  22       3.270  -0.636 -10.488  1.00 10.820          N  
ATOM    323  CA  CYS A  22       3.197  -0.314 -11.892  1.00 11.000          C  
ATOM    324  C   CYS A  22       4.264  -1.189 -12.530  1.00 10.980          C  
ATOM    325  O   CYS A  22       5.329  -1.387 -11.919  1.00 10.780          O  
ATOM    326  CB  CYS A  22       3.455   1.158 -12.203  1.00 15.330          C  
ATOM    327  SG  CYS A  22       3.343   1.559 -13.969  1.00 15.330          S  
ATOM    328  H   CYS A  22       3.751   0.014  -9.861  1.00 12.980          H  
ATOM    329  HA  CYS A  22       2.204  -0.551 -12.252  1.00 13.200          H  
ATOM    330 1HB  CYS A  22       2.744   1.778 -11.664  1.00 18.390          H  
ATOM    331 2HB  CYS A  22       4.422   1.439 -11.886  1.00 18.390          H  
ATOM    332  HG  CYS A  22       4.398   0.792 -14.368  1.00 18.390          H  
ATOM    333  N   PRO A  23       4.001  -1.886 -13.634  1.00 11.390          N  
ATOM    334  CA  PRO A  23       5.013  -2.623 -14.338  1.00 11.630          C  
ATOM    335  C   PRO A  23       6.111  -1.650 -14.711  1.00 11.440          C  
ATOM    336  O   PRO A  23       5.817  -0.511 -15.087  1.00 11.450          O  
ATOM    337  CB  PRO A  23       4.264  -3.145 -15.570  1.00 17.450          C  
ATOM    338  CG  PRO A  23       2.809  -3.210 -15.127  1.00 17.450          C  
ATOM    339  CD  PRO A  23       2.633  -2.029 -14.183  1.00 17.450          C  
ATOM    340  HA  PRO A  23       5.393  -3.437 -13.699  1.00 13.960          H  
ATOM    341 1HB  PRO A  23       4.427  -2.462 -16.419  1.00 20.930          H  
ATOM    342 2HB  PRO A  23       4.667  -4.126 -15.865  1.00 20.930          H  
ATOM    343 1HG  PRO A  23       2.141  -3.156 -16.001  1.00 20.930          H  
ATOM    344 2HG  PRO A  23       2.603  -4.174 -14.634  1.00 20.930          H  
ATOM    345 1HD  PRO A  23       2.321  -1.131 -14.728  1.00 20.930          H  
ATOM    346 2HD  PRO A  23       1.914  -2.331 -13.405  1.00 20.930          H  
ATOM    347  N   ILE A  24       7.348  -2.106 -14.641  1.00 11.490          N  
ATOM    348  CA  ILE A  24       8.496  -1.303 -15.018  1.00 11.570          C  
ATOM    349  C   ILE A  24       8.650  -1.307 -16.515  1.00 11.460          C  
ATOM    350  O   ILE A  24       8.479  -2.345 -17.151  1.00 11.470          O  
ATOM    351  CB  ILE A  24       9.807  -1.768 -14.356  1.00 16.170          C  
ATOM    352  CG1 ILE A  24      10.930  -0.675 -14.627  1.00 16.170          C  
ATOM    353  CG2 ILE A  24      10.208  -3.176 -14.863  1.00 16.170          C  
ATOM    354  CD1 ILE A  24      12.180  -0.800 -13.809  1.00 16.170          C  
ATOM    355  H   ILE A  24       7.492  -3.047 -14.302  1.00 13.790          H  
ATOM    356  HA  ILE A  24       8.314  -0.285 -14.703  1.00 13.880          H  
ATOM    357  HB  ILE A  24       9.650  -1.801 -13.288  1.00 19.400          H  
ATOM    358 1HG1 ILE A  24      11.231  -0.727 -15.671  1.00 19.400          H  
ATOM    359 2HG1 ILE A  24      10.509   0.310 -14.433  1.00 19.400          H  
ATOM    360 1HG2 ILE A  24      11.115  -3.509 -14.380  1.00 19.400          H  
ATOM    361 2HG2 ILE A  24       9.419  -3.885 -14.644  1.00 19.400          H  
ATOM    362 3HG2 ILE A  24      10.378  -3.159 -15.938  1.00 19.400          H  
ATOM    363 1HD1 ILE A  24      12.870  -0.004 -14.076  1.00 19.400          H  
ATOM    364 2HD1 ILE A  24      11.912  -0.716 -12.782  1.00 19.400          H  
ATOM    365 3HD1 ILE A  24      12.662  -1.750 -13.985  1.00 19.400          H  
ATOM    366  N   HIS A  25       8.947  -0.154 -17.079  1.00 11.560          N  
ATOM    367  CA  HIS A  25       9.147  -0.072 -18.502  1.00 11.700          C  
ATOM    368  C   HIS A  25      10.283  -1.037 -18.835  1.00 11.270          C  
ATOM    369  O   HIS A  25      11.299  -1.052 -18.153  1.00 11.310          O  
ATOM    370  CB  HIS A  25       9.558   1.353 -18.880  1.00 16.320          C  
ATOM    371  CG  HIS A  25       8.537   2.408 -18.535  1.00 16.320          C  
ATOM    372  ND1 HIS A  25       7.309   2.501 -19.155  1.00 16.320          N  
ATOM    373  CD2 HIS A  25       8.575   3.411 -17.624  1.00 16.320          C  
ATOM    374  CE1 HIS A  25       6.641   3.515 -18.627  1.00 16.320          C  
ATOM    375  NE2 HIS A  25       7.388   4.073 -17.704  1.00 16.320          N  
ATOM    376  H   HIS A  25       9.036   0.670 -16.507  1.00 13.870          H  
ATOM    377  HA  HIS A  25       8.248  -0.363 -19.045  1.00 14.040          H  
ATOM    378 1HB  HIS A  25      10.497   1.607 -18.386  1.00 19.590          H  
ATOM    379 2HB  HIS A  25       9.736   1.388 -19.945  1.00 19.590          H  
ATOM    380  HD1 HIS A  25       7.126   2.205 -20.091  1.00 19.590          H  
ATOM    381  HD2 HIS A  25       9.321   3.735 -16.908  1.00 19.590          H  
ATOM    382  HE1 HIS A  25       5.641   3.762 -18.979  1.00 19.590          H  
ATOM    383  N   PHE A  26      10.120  -1.817 -19.895  1.00 11.080          N  
ATOM    384  CA  PHE A  26      11.120  -2.803 -20.302  1.00 10.880          C  
ATOM    385  C   PHE A  26      11.524  -2.607 -21.751  1.00 10.940          C  
ATOM    386  O   PHE A  26      11.830  -3.555 -22.475  1.00 11.410          O  
ATOM    387  CB  PHE A  26      10.557  -4.208 -20.065  1.00 15.310          C  
ATOM    388  CG  PHE A  26       9.218  -4.425 -20.733  1.00 15.310          C  
ATOM    389  CD1 PHE A  26       9.118  -4.923 -22.021  1.00 15.310          C  
ATOM    390  CD2 PHE A  26       8.051  -4.099 -20.062  1.00 15.310          C  
ATOM    391  CE1 PHE A  26       7.892  -5.095 -22.613  1.00 15.310          C  
ATOM    392  CE2 PHE A  26       6.829  -4.264 -20.653  1.00 15.310          C  
ATOM    393  CZ  PHE A  26       6.748  -4.766 -21.929  1.00 15.310          C  
ATOM    394  H   PHE A  26       9.255  -1.766 -20.414  1.00 13.300          H  
ATOM    395  HA  PHE A  26      12.007  -2.666 -19.689  1.00 13.060          H  
ATOM    396 1HB  PHE A  26      11.261  -4.958 -20.430  1.00 18.370          H  
ATOM    397 2HB  PHE A  26      10.432  -4.373 -18.989  1.00 18.370          H  
ATOM    398  HD1 PHE A  26      10.028  -5.180 -22.569  1.00 18.370          H  
ATOM    399  HD2 PHE A  26       8.116  -3.706 -19.048  1.00 18.370          H  
ATOM    400  HE1 PHE A  26       7.827  -5.487 -23.628  1.00 18.370          H  
ATOM    401  HE2 PHE A  26       5.922  -4.000 -20.112  1.00 18.370          H  
ATOM    402  HZ  PHE A  26       5.773  -4.895 -22.402  1.00 18.370          H  
ATOM    403  N   TYR A  27      11.539  -1.357 -22.166  1.00 10.700          N  
ATOM    404  CA  TYR A  27      11.847  -1.004 -23.535  1.00 10.980          C  
ATOM    405  C   TYR A  27      13.112  -0.169 -23.609  1.00 11.050          C  
ATOM    406  O   TYR A  27      13.447   0.557 -22.672  1.00 11.060          O  
ATOM    407  CB  TYR A  27      10.694  -0.202 -24.127  1.00 15.260          C  
ATOM    408  CG  TYR A  27       9.374  -0.913 -24.147  1.00 15.260          C  
ATOM    409  CD1 TYR A  27       8.510  -0.777 -23.066  1.00 15.260          C  
ATOM    410  CD2 TYR A  27       9.010  -1.677 -25.235  1.00 15.260          C  
ATOM    411  CE1 TYR A  27       7.287  -1.399 -23.085  1.00 15.260          C  
ATOM    412  CE2 TYR A  27       7.783  -2.300 -25.253  1.00 15.260          C  
ATOM    413  CZ  TYR A  27       6.922  -2.159 -24.191  1.00 15.260          C  
ATOM    414  OH  TYR A  27       5.690  -2.774 -24.225  1.00 15.260          O  
ATOM    415  H   TYR A  27      11.310  -0.633 -21.498  1.00 12.840          H  
ATOM    416  HA  TYR A  27      12.002  -1.915 -24.115  1.00 13.180          H  
ATOM    417 1HB  TYR A  27      10.572   0.708 -23.565  1.00 18.310          H  
ATOM    418 2HB  TYR A  27      10.939   0.082 -25.150  1.00 18.310          H  
ATOM    419  HD1 TYR A  27       8.799  -0.174 -22.206  1.00 18.310          H  
ATOM    420  HD2 TYR A  27       9.686  -1.783 -26.082  1.00 18.310          H  
ATOM    421  HE1 TYR A  27       6.603  -1.292 -22.245  1.00 18.310          H  
ATOM    422  HE2 TYR A  27       7.491  -2.900 -26.114  1.00 18.310          H  
ATOM    423  HH  TYR A  27       5.589  -3.240 -25.057  1.00 18.310          H  
ATOM    424  N   SER A  28      13.776  -0.207 -24.768  1.00 11.340          N  
ATOM    425  CA  SER A  28      14.980   0.588 -25.049  1.00 11.600          C  
ATOM    426  C   SER A  28      14.684   2.087 -25.045  1.00 11.350          C  
ATOM    427  O   SER A  28      15.581   2.924 -24.965  1.00 11.400          O  
ATOM    428  CB  SER A  28      15.555   0.177 -26.386  1.00 16.140          C  
ATOM    429  OG  SER A  28      14.680   0.515 -27.428  1.00 16.140          O  
ATOM    430  H   SER A  28      13.447  -0.827 -25.499  1.00 13.610          H  
ATOM    431  HA  SER A  28      15.713   0.386 -24.275  1.00 13.920          H  
ATOM    432 1HB  SER A  28      16.514   0.672 -26.536  1.00 19.360          H  
ATOM    433 2HB  SER A  28      15.736  -0.897 -26.389  1.00 19.360          H  
ATOM    434  HG  SER A  28      15.112   0.228 -28.241  1.00 19.360          H  
ATOM    435  N   LYS A  29      13.398   2.395 -25.140  1.00 11.300          N  
ATOM    436  CA  LYS A  29      12.817   3.723 -25.131  1.00 11.310          C  
ATOM    437  C   LYS A  29      12.975   4.452 -23.793  1.00 10.500          C  
ATOM    438  O   LYS A  29      12.833   5.675 -23.749  1.00 10.700          O  
ATOM    439  CB  LYS A  29      11.324   3.615 -25.443  1.00 15.830          C  
ATOM    440  CG  LYS A  29      10.996   3.190 -26.861  1.00 15.830          C  
ATOM    441  CD  LYS A  29       9.486   3.068 -27.058  1.00 15.830          C  
ATOM    442  CE  LYS A  29       9.137   2.642 -28.481  1.00 15.830          C  
ATOM    443  NZ  LYS A  29       7.665   2.485 -28.671  1.00 15.830          N  
ATOM    444  H   LYS A  29      12.781   1.607 -25.216  1.00 13.560          H  
ATOM    445  HA  LYS A  29      13.311   4.318 -25.898  1.00 13.570          H  
ATOM    446 1HB  LYS A  29      10.872   2.895 -24.771  1.00 19.000          H  
ATOM    447 2HB  LYS A  29      10.847   4.579 -25.253  1.00 19.000          H  
ATOM    448 1HG  LYS A  29      11.392   3.931 -27.557  1.00 19.000          H  
ATOM    449 2HG  LYS A  29      11.470   2.232 -27.072  1.00 19.000          H  
ATOM    450 1HD  LYS A  29       9.090   2.325 -26.359  1.00 19.000          H  
ATOM    451 2HD  LYS A  29       9.014   4.027 -26.847  1.00 19.000          H  
ATOM    452 1HE  LYS A  29       9.505   3.394 -29.178  1.00 19.000          H  
ATOM    453 2HE  LYS A  29       9.624   1.691 -28.697  1.00 19.000          H  
ATOM    454 1HZ  LYS A  29       7.476   2.202 -29.623  1.00 19.000          H  
ATOM    455 2HZ  LYS A  29       7.314   1.780 -28.036  1.00 19.000          H  
ATOM    456 3HZ  LYS A  29       7.203   3.363 -28.484  1.00 19.000          H  
ATOM    457  N   TRP A  30      13.196   3.695 -22.712  1.00  9.770          N  
ATOM    458  CA  TRP A  30      13.288   4.225 -21.356  1.00  9.110          C  
ATOM    459  C   TRP A  30      14.692   4.099 -20.757  1.00  8.440          C  
ATOM    460  O   TRP A  30      15.574   3.448 -21.315  1.00  8.390          O  
ATOM    461  CB  TRP A  30      12.217   3.593 -20.484  1.00 13.020          C  
ATOM    462  CG  TRP A  30      10.839   4.020 -20.923  1.00 13.020          C  
ATOM    463  CD1 TRP A  30      10.054   3.415 -21.855  1.00 13.020          C  
ATOM    464  CD2 TRP A  30      10.085   5.160 -20.451  1.00 13.020          C  
ATOM    465  NE1 TRP A  30       8.872   4.084 -21.984  1.00 13.020          N  
ATOM    466  CE2 TRP A  30       8.875   5.158 -21.130  1.00 13.020          C  
ATOM    467  CE3 TRP A  30      10.339   6.163 -19.530  1.00 13.020          C  
ATOM    468  CZ2 TRP A  30       7.908   6.124 -20.902  1.00 13.020          C  
ATOM    469  CZ3 TRP A  30       9.378   7.123 -19.297  1.00 13.020          C  
ATOM    470  CH2 TRP A  30       8.196   7.109 -19.958  1.00 13.020          C  
ATOM    471  H   TRP A  30      13.331   2.686 -22.833  1.00 11.720          H  
ATOM    472  HA  TRP A  30      13.056   5.285 -21.400  1.00 10.930          H  
ATOM    473 1HB  TRP A  30      12.286   2.504 -20.557  1.00 15.620          H  
ATOM    474 2HB  TRP A  30      12.357   3.866 -19.442  1.00 15.620          H  
ATOM    475  HD1 TRP A  30      10.326   2.535 -22.406  1.00 15.620          H  
ATOM    476  HE1 TRP A  30       8.120   3.841 -22.608  1.00 15.620          H  
ATOM    477  HE3 TRP A  30      11.269   6.193 -19.014  1.00 15.620          H  
ATOM    478  HZ2 TRP A  30       6.958   6.129 -21.430  1.00 15.620          H  
ATOM    479  HZ3 TRP A  30       9.593   7.899 -18.573  1.00 15.620          H  
ATOM    480  HH2 TRP A  30       7.467   7.895 -19.748  1.00 15.620          H  
ATOM    481  N   TYR A  31      14.902   4.786 -19.633  1.00  8.100          N  
ATOM    482  CA  TYR A  31      16.199   4.888 -18.957  1.00  7.580          C  
ATOM    483  C   TYR A  31      16.730   3.646 -18.232  1.00  7.170          C  
ATOM    484  O   TYR A  31      17.943   3.497 -18.089  1.00  7.460          O  
ATOM    485  CB  TYR A  31      16.096   6.052 -17.995  1.00 10.820          C  
ATOM    486  CG  TYR A  31      15.923   7.316 -18.761  1.00 10.820          C  
ATOM    487  CD1 TYR A  31      14.650   7.825 -18.956  1.00 10.820          C  
ATOM    488  CD2 TYR A  31      17.019   7.960 -19.307  1.00 10.820          C  
ATOM    489  CE1 TYR A  31      14.479   8.952 -19.686  1.00 10.820          C  
ATOM    490  CE2 TYR A  31      16.836   9.111 -20.040  1.00 10.820          C  
ATOM    491  CZ  TYR A  31      15.565   9.603 -20.232  1.00 10.820          C  
ATOM    492  OH  TYR A  31      15.371  10.750 -20.965  1.00 10.820          O  
ATOM    493  H   TYR A  31      14.125   5.295 -19.243  1.00  9.720          H  
ATOM    494  HA  TYR A  31      16.937   5.140 -19.721  1.00  9.100          H  
ATOM    495 1HB  TYR A  31      15.248   5.915 -17.337  1.00 12.980          H  
ATOM    496 2HB  TYR A  31      16.996   6.124 -17.383  1.00 12.980          H  
ATOM    497  HD1 TYR A  31      13.779   7.334 -18.533  1.00 12.980          H  
ATOM    498  HD2 TYR A  31      18.022   7.558 -19.160  1.00 12.980          H  
ATOM    499  HE1 TYR A  31      13.486   9.341 -19.831  1.00 12.980          H  
ATOM    500  HE2 TYR A  31      17.695   9.626 -20.471  1.00 12.980          H  
ATOM    501  HH  TYR A  31      16.221  11.099 -21.246  1.00 12.980          H  
ATOM    502  N   ILE A  32      15.856   2.772 -17.752  1.00  6.780          N  
ATOM    503  CA  ILE A  32      16.311   1.569 -17.058  1.00  6.610          C  
ATOM    504  C   ILE A  32      15.988   0.371 -17.929  1.00  6.400          C  
ATOM    505  O   ILE A  32      14.835   0.154 -18.286  1.00  6.370          O  
ATOM    506  CB  ILE A  32      15.659   1.443 -15.651  1.00  9.320          C  
ATOM    507  CG1 ILE A  32      15.996   2.716 -14.757  1.00  9.320          C  
ATOM    508  CG2 ILE A  32      16.065   0.133 -14.945  1.00  9.320          C  
ATOM    509  CD1 ILE A  32      17.448   2.967 -14.441  1.00  9.320          C  
ATOM    510  H   ILE A  32      14.868   2.919 -17.896  1.00  8.140          H  
ATOM    511  HA  ILE A  32      17.393   1.598 -16.941  1.00  7.930          H  
ATOM    512  HB  ILE A  32      14.579   1.434 -15.780  1.00 11.190          H  
ATOM    513 1HG1 ILE A  32      15.691   3.594 -15.275  1.00 11.190          H  
ATOM    514 2HG1 ILE A  32      15.448   2.636 -13.821  1.00 11.190          H  
ATOM    515 1HG2 ILE A  32      15.566   0.066 -13.979  1.00 11.190          H  
ATOM    516 2HG2 ILE A  32      15.772  -0.718 -15.558  1.00 11.190          H  
ATOM    517 3HG2 ILE A  32      17.142   0.103 -14.793  1.00 11.190          H  
ATOM    518 1HD1 ILE A  32      17.525   3.875 -13.845  1.00 11.190          H  
ATOM    519 2HD1 ILE A  32      17.868   2.132 -13.884  1.00 11.190          H  
ATOM    520 3HD1 ILE A  32      18.020   3.099 -15.357  1.00 11.190          H  
ATOM    521  N   ARG A  33      17.016  -0.400 -18.266  1.00  6.560          N  
ATOM    522  CA  ARG A  33      16.852  -1.565 -19.123  1.00  6.610          C  
ATOM    523  C   ARG A  33      16.576  -2.806 -18.291  1.00  6.330          C  
ATOM    524  O   ARG A  33      17.386  -3.198 -17.444  1.00  6.560          O  
ATOM    525  CB  ARG A  33      18.073  -1.770 -19.999  1.00  9.230          C  
ATOM    526  CG  ARG A  33      18.377  -0.677 -21.005  1.00  9.230          C  
ATOM    527  CD  ARG A  33      17.321  -0.545 -22.059  1.00  9.230          C  
ATOM    528  NE  ARG A  33      17.051  -1.827 -22.735  1.00  9.230          N  
ATOM    529  CZ  ARG A  33      17.775  -2.367 -23.744  1.00  9.230          C  
ATOM    530  NH1 ARG A  33      18.847  -1.756 -24.217  1.00  9.230          N  
ATOM    531  NH2 ARG A  33      17.401  -3.530 -24.256  1.00  9.230          N  
ATOM    532  H   ARG A  33      17.936  -0.145 -17.918  1.00  7.870          H  
ATOM    533  HA  ARG A  33      15.987  -1.403 -19.765  1.00  7.930          H  
ATOM    534 1HB  ARG A  33      18.961  -1.870 -19.372  1.00 11.080          H  
ATOM    535 2HB  ARG A  33      17.969  -2.682 -20.558  1.00 11.080          H  
ATOM    536 1HG  ARG A  33      18.453   0.277 -20.484  1.00 11.080          H  
ATOM    537 2HG  ARG A  33      19.331  -0.899 -21.486  1.00 11.080          H  
ATOM    538 1HD  ARG A  33      16.387  -0.173 -21.627  1.00 11.080          H  
ATOM    539 2HD  ARG A  33      17.662   0.173 -22.801  1.00 11.080          H  
ATOM    540  HE  ARG A  33      16.240  -2.347 -22.420  1.00 11.080          H  
ATOM    541 1HH1 ARG A  33      19.151  -0.873 -23.827  1.00 11.080          H  
ATOM    542 2HH1 ARG A  33      19.382  -2.174 -24.966  1.00 11.080          H  
ATOM    543 1HH2 ARG A  33      16.581  -4.005 -23.891  1.00 11.080          H  
ATOM    544 2HH2 ARG A  33      17.930  -3.951 -25.006  1.00 11.080          H  
ATOM    545  N   VAL A  34      15.428  -3.421 -18.563  1.00  6.160          N  
ATOM    546  CA  VAL A  34      14.895  -4.553 -17.813  1.00  6.190          C  
ATOM    547  C   VAL A  34      14.835  -5.803 -18.694  1.00  6.200          C  
ATOM    548  O   VAL A  34      14.432  -5.723 -19.852  1.00  6.200          O  
ATOM    549  CB  VAL A  34      13.501  -4.186 -17.299  1.00  8.650          C  
ATOM    550  CG1 VAL A  34      12.936  -5.303 -16.464  1.00  8.650          C  
ATOM    551  CG2 VAL A  34      13.575  -2.883 -16.561  1.00  8.650          C  
ATOM    552  H   VAL A  34      14.862  -3.036 -19.309  1.00  7.390          H  
ATOM    553  HA  VAL A  34      15.538  -4.752 -16.967  1.00  7.430          H  
ATOM    554  HB  VAL A  34      12.840  -4.072 -18.135  1.00 10.380          H  
ATOM    555 1HG1 VAL A  34      11.941  -5.048 -16.133  1.00 10.380          H  
ATOM    556 2HG1 VAL A  34      12.878  -6.185 -17.051  1.00 10.380          H  
ATOM    557 3HG1 VAL A  34      13.576  -5.480 -15.591  1.00 10.380          H  
ATOM    558 1HG2 VAL A  34      12.601  -2.611 -16.232  1.00 10.380          H  
ATOM    559 2HG2 VAL A  34      14.218  -2.984 -15.731  1.00 10.380          H  
ATOM    560 3HG2 VAL A  34      13.944  -2.090 -17.205  1.00 10.380          H  
ATOM    561  N   GLY A  35      15.289  -6.945 -18.156  1.00  6.530          N  
ATOM    562  CA  GLY A  35      15.377  -8.201 -18.908  1.00  6.790          C  
ATOM    563  C   GLY A  35      14.132  -9.090 -18.978  1.00  7.180          C  
ATOM    564  O   GLY A  35      14.189 -10.178 -19.553  1.00  7.420          O  
ATOM    565  H   GLY A  35      15.593  -6.957 -17.176  1.00  7.840          H  
ATOM    566 1HA  GLY A  35      15.689  -7.973 -19.923  1.00  8.150          H  
ATOM    567 2HA  GLY A  35      16.189  -8.787 -18.475  1.00  8.150          H  
ATOM    568  N   ALA A  36      13.030  -8.677 -18.372  1.00  7.570          N  
ATOM    569  CA  ALA A  36      11.814  -9.488 -18.359  1.00  8.130          C  
ATOM    570  C   ALA A  36      10.629  -8.662 -17.895  1.00  8.300          C  
ATOM    571  O   ALA A  36      10.780  -7.534 -17.436  1.00  8.640          O  
ATOM    572  CB  ALA A  36      11.974 -10.721 -17.482  1.00 11.160          C  
ATOM    573  H   ALA A  36      13.045  -7.766 -17.942  1.00  9.080          H  
ATOM    574  HA  ALA A  36      11.617  -9.812 -19.382  1.00  9.760          H  
ATOM    575 1HB  ALA A  36      11.067 -11.316 -17.513  1.00 13.390          H  
ATOM    576 2HB  ALA A  36      12.803 -11.329 -17.833  1.00 13.390          H  
ATOM    577 3HB  ALA A  36      12.152 -10.440 -16.497  1.00 13.390          H  
ATOM    578  N   ARG A  37       9.429  -9.222 -18.014  1.00  8.360          N  
ATOM    579  CA  ARG A  37       8.250  -8.539 -17.484  1.00  8.810          C  
ATOM    580  C   ARG A  37       7.826  -9.071 -16.104  1.00  8.760          C  
ATOM    581  O   ARG A  37       6.971  -8.477 -15.444  1.00  9.090          O  
ATOM    582  CB  ARG A  37       7.094  -8.669 -18.451  1.00 12.150          C  
ATOM    583  CG  ARG A  37       7.325  -7.981 -19.783  1.00 12.150          C  
ATOM    584  CD  ARG A  37       6.146  -8.065 -20.674  1.00 12.150          C  
ATOM    585  NE  ARG A  37       5.029  -7.281 -20.149  1.00 12.150          N  
ATOM    586  CZ  ARG A  37       3.777  -7.262 -20.650  1.00 12.150          C  
ATOM    587  NH1 ARG A  37       3.466  -7.988 -21.705  1.00 12.150          N  
ATOM    588  NH2 ARG A  37       2.856  -6.505 -20.072  1.00 12.150          N  
ATOM    589  H   ARG A  37       9.333 -10.128 -18.452  1.00 10.030          H  
ATOM    590  HA  ARG A  37       8.486  -7.478 -17.382  1.00 10.570          H  
ATOM    591 1HB  ARG A  37       6.896  -9.721 -18.646  1.00 14.580          H  
ATOM    592 2HB  ARG A  37       6.197  -8.246 -18.002  1.00 14.580          H  
ATOM    593 1HG  ARG A  37       7.543  -6.937 -19.603  1.00 14.580          H  
ATOM    594 2HG  ARG A  37       8.172  -8.437 -20.294  1.00 14.580          H  
ATOM    595 1HD  ARG A  37       6.406  -7.683 -21.659  1.00 14.580          H  
ATOM    596 2HD  ARG A  37       5.832  -9.104 -20.755  1.00 14.580          H  
ATOM    597  HE  ARG A  37       5.212  -6.706 -19.336  1.00 14.580          H  
ATOM    598 1HH1 ARG A  37       4.164  -8.567 -22.149  1.00 14.580          H  
ATOM    599 2HH1 ARG A  37       2.526  -7.970 -22.074  1.00 14.580          H  
ATOM    600 1HH2 ARG A  37       3.094  -5.949 -19.262  1.00 14.580          H  
ATOM    601 2HH2 ARG A  37       1.914  -6.483 -20.437  1.00 14.580          H  
ATOM    602  N   LYS A  38       8.408 -10.196 -15.683  1.00  8.580          N  
ATOM    603  CA  LYS A  38       8.089 -10.852 -14.411  1.00  8.760          C  
ATOM    604  C   LYS A  38       9.385 -11.278 -13.744  1.00  8.830          C  
ATOM    605  O   LYS A  38      10.293 -11.750 -14.430  1.00  9.240          O  
ATOM    606  CB  LYS A  38       7.195 -12.081 -14.630  1.00 12.190          C  
ATOM    607  CG  LYS A  38       5.815 -11.816 -15.267  1.00 12.190          C  
ATOM    608  CD  LYS A  38       4.870 -11.096 -14.303  1.00 12.190          C  
ATOM    609  CE  LYS A  38       3.486 -10.916 -14.906  1.00 12.190          C  
ATOM    610  NZ  LYS A  38       2.573 -10.169 -13.990  1.00 12.190          N  
ATOM    611  H   LYS A  38       9.110 -10.611 -16.272  1.00 10.300          H  
ATOM    612  HA  LYS A  38       7.592 -10.140 -13.753  1.00 10.510          H  
ATOM    613 1HB  LYS A  38       7.719 -12.793 -15.269  1.00 14.630          H  
ATOM    614 2HB  LYS A  38       7.026 -12.574 -13.675  1.00 14.630          H  
ATOM    615 1HG  LYS A  38       5.932 -11.212 -16.165  1.00 14.630          H  
ATOM    616 2HG  LYS A  38       5.368 -12.766 -15.555  1.00 14.630          H  
ATOM    617 1HD  LYS A  38       4.788 -11.664 -13.376  1.00 14.630          H  
ATOM    618 2HD  LYS A  38       5.266 -10.108 -14.071  1.00 14.630          H  
ATOM    619 1HE  LYS A  38       3.576 -10.365 -15.842  1.00 14.630          H  
ATOM    620 2HE  LYS A  38       3.056 -11.895 -15.112  1.00 14.630          H  
ATOM    621 1HZ  LYS A  38       1.666 -10.067 -14.424  1.00 14.630          H  
ATOM    622 2HZ  LYS A  38       2.475 -10.676 -13.121  1.00 14.630          H  
ATOM    623 3HZ  LYS A  38       2.962  -9.254 -13.804  1.00 14.630          H  
ATOM    624  N   SER A  39       9.490 -11.093 -12.411  1.00  8.630          N  
ATOM    625  CA  SER A  39      10.711 -11.459 -11.657  1.00  8.790          C  
ATOM    626  C   SER A  39      11.950 -10.963 -12.409  1.00  8.560          C  
ATOM    627  O   SER A  39      12.995 -11.623 -12.438  1.00  8.270          O  
ATOM    628  CB  SER A  39      10.781 -12.963 -11.455  1.00 12.240          C  
ATOM    629  OG  SER A  39       9.733 -13.418 -10.645  1.00 12.240          O  
ATOM    630  H   SER A  39       8.705 -10.712 -11.906  1.00 10.360          H  
ATOM    631  HA  SER A  39      10.665 -10.999 -10.675  1.00 10.550          H  
ATOM    632 1HB  SER A  39      10.732 -13.454 -12.423  1.00 14.690          H  
ATOM    633 2HB  SER A  39      11.731 -13.232 -11.005  1.00 14.690          H  
ATOM    634  HG  SER A  39      10.102 -13.381  -9.723  1.00 14.690          H  
ATOM    635  N   ALA A  40      11.807  -9.774 -12.991  1.00  8.850          N  
ATOM    636  CA  ALA A  40      12.712  -9.229 -13.965  1.00  8.820          C  
ATOM    637  C   ALA A  40      13.989  -8.552 -13.507  1.00  8.210          C  
ATOM    638  O   ALA A  40      13.925  -7.445 -12.971  1.00  7.580          O  
ATOM    639  CB  ALA A  40      11.942  -8.214 -14.750  1.00 12.360          C  
ATOM    640  H   ALA A  40      10.963  -9.265 -12.777  1.00 10.620          H  
ATOM    641  HA  ALA A  40      12.950 -10.051 -14.601  1.00 10.580          H  
ATOM    642 1HB  ALA A  40      12.562  -7.875 -15.552  1.00 14.830          H  
ATOM    643 2HB  ALA A  40      11.043  -8.676 -15.136  1.00 14.830          H  
ATOM    644 3HB  ALA A  40      11.670  -7.380 -14.114  1.00 14.830          H  
ATOM    645  N   PRO A  41      15.175  -9.128 -13.792  1.00  8.490          N  
ATOM    646  CA  PRO A  41      16.460  -8.607 -13.411  1.00  8.030          C  
ATOM    647  C   PRO A  41      16.687  -7.426 -14.297  1.00  7.290          C  
ATOM    648  O   PRO A  41      16.128  -7.389 -15.401  1.00  6.890          O  
ATOM    649  CB  PRO A  41      17.417  -9.757 -13.710  1.00 12.040          C  
ATOM    650  CG  PRO A  41      16.759 -10.496 -14.860  1.00 12.040          C  
ATOM    651  CD  PRO A  41      15.261 -10.360 -14.618  1.00 12.040          C  
ATOM    652  HA  PRO A  41      16.452  -8.310 -12.359  1.00  9.640          H  
ATOM    653 1HB  PRO A  41      18.411  -9.356 -13.973  1.00 14.450          H  
ATOM    654 2HB  PRO A  41      17.544 -10.385 -12.815  1.00 14.450          H  
ATOM    655 1HG  PRO A  41      17.072 -10.053 -15.821  1.00 14.450          H  
ATOM    656 2HG  PRO A  41      17.088 -11.548 -14.871  1.00 14.450          H  
ATOM    657 1HD  PRO A  41      14.793 -10.214 -15.608  1.00 14.450          H  
ATOM    658 2HD  PRO A  41      14.865 -11.237 -14.072  1.00 14.450          H  
ATOM    659  N   LEU A  42      17.541  -6.517 -13.882  1.00  7.310          N  
ATOM    660  CA  LEU A  42      17.812  -5.391 -14.741  1.00  6.910          C  
ATOM    661  C   LEU A  42      19.001  -5.689 -15.643  1.00  6.070          C  
ATOM    662  O   LEU A  42      20.049  -6.158 -15.203  1.00  5.590          O  
ATOM    663  CB  LEU A  42      18.087  -4.160 -13.898  1.00  9.830          C  
ATOM    664  CG  LEU A  42      17.019  -3.779 -12.839  1.00  9.830          C  
ATOM    665  CD1 LEU A  42      17.512  -2.568 -12.146  1.00  9.830          C  
ATOM    666  CD2 LEU A  42      15.662  -3.536 -13.462  1.00  9.830          C  
ATOM    667  H   LEU A  42      17.980  -6.607 -12.978  1.00  8.770          H  
ATOM    668  HA  LEU A  42      16.953  -5.207 -15.372  1.00  8.290          H  
ATOM    669 1HB  LEU A  42      19.034  -4.288 -13.395  1.00 11.800          H  
ATOM    670 2HB  LEU A  42      18.168  -3.317 -14.574  1.00 11.800          H  
ATOM    671  HG  LEU A  42      16.928  -4.577 -12.102  1.00 11.800          H  
ATOM    672 1HD1 LEU A  42      16.815  -2.281 -11.386  1.00 11.800          H  
ATOM    673 2HD1 LEU A  42      18.470  -2.782 -11.699  1.00 11.800          H  
ATOM    674 3HD1 LEU A  42      17.625  -1.746 -12.859  1.00 11.800          H  
ATOM    675 1HD2 LEU A  42      14.944  -3.253 -12.693  1.00 11.800          H  
ATOM    676 2HD2 LEU A  42      15.760  -2.733 -14.177  1.00 11.800          H  
ATOM    677 3HD2 LEU A  42      15.306  -4.438 -13.960  1.00 11.800          H  
ATOM    678  N   ILE A  43      18.853  -5.377 -16.919  1.00  6.110          N  
ATOM    679  CA  ILE A  43      19.885  -5.613 -17.924  1.00  5.610          C  
ATOM    680  C   ILE A  43      21.083  -4.807 -17.604  1.00  5.180          C  
ATOM    681  O   ILE A  43      22.208  -5.296 -17.664  1.00  4.710          O  
ATOM    682  CB  ILE A  43      19.434  -5.238 -19.341  1.00  8.050          C  
ATOM    683  CG1 ILE A  43      18.360  -6.191 -19.798  1.00  8.050          C  
ATOM    684  CG2 ILE A  43      20.661  -5.213 -20.314  1.00  8.050          C  
ATOM    685  CD1 ILE A  43      17.594  -5.744 -21.038  1.00  8.050          C  
ATOM    686  H   ILE A  43      17.993  -4.904 -17.187  1.00  7.330          H  
ATOM    687  HA  ILE A  43      20.157  -6.670 -17.904  1.00  6.730          H  
ATOM    688  HB  ILE A  43      18.992  -4.276 -19.311  1.00  9.660          H  
ATOM    689 1HG1 ILE A  43      18.821  -7.153 -20.009  1.00  9.660          H  
ATOM    690 2HG1 ILE A  43      17.679  -6.320 -18.994  1.00  9.660          H  
ATOM    691 1HG2 ILE A  43      20.344  -4.930 -21.307  1.00  9.660          H  
ATOM    692 2HG2 ILE A  43      21.406  -4.488 -19.986  1.00  9.660          H  
ATOM    693 3HG2 ILE A  43      21.123  -6.204 -20.349  1.00  9.660          H  
ATOM    694 1HD1 ILE A  43      16.843  -6.488 -21.289  1.00  9.660          H  
ATOM    695 2HD1 ILE A  43      17.095  -4.801 -20.837  1.00  9.660          H  
ATOM    696 3HD1 ILE A  43      18.262  -5.627 -21.878  1.00  9.660          H  
ATOM    697  N   GLU A  44      20.824  -3.567 -17.240  1.00  5.580          N  
ATOM    698  CA  GLU A  44      21.853  -2.584 -16.975  1.00  5.410          C  
ATOM    699  C   GLU A  44      22.864  -3.009 -15.905  1.00  4.760          C  
ATOM    700  O   GLU A  44      23.945  -2.420 -15.808  1.00  4.390          O  
ATOM    701  CB  GLU A  44      21.239  -1.242 -16.590  1.00  7.640          C  
ATOM    702  CG  GLU A  44      20.511  -1.223 -15.267  1.00  7.640          C  
ATOM    703  CD  GLU A  44      20.044   0.120 -14.913  1.00  7.640          C  
ATOM    704  OE1 GLU A  44      20.177   1.007 -15.707  1.00  7.640          O  
ATOM    705  OE2 GLU A  44      19.585   0.281 -13.828  1.00  7.640          O  
ATOM    706  H   GLU A  44      19.831  -3.311 -17.186  1.00  6.700          H  
ATOM    707  HA  GLU A  44      22.384  -2.426 -17.907  1.00  6.490          H  
ATOM    708 1HB  GLU A  44      22.012  -0.481 -16.569  1.00  9.170          H  
ATOM    709 2HB  GLU A  44      20.529  -0.948 -17.364  1.00  9.170          H  
ATOM    710 1HG  GLU A  44      19.649  -1.862 -15.362  1.00  9.170          H  
ATOM    711 2HG  GLU A  44      21.128  -1.615 -14.471  1.00  9.170          H  
ATOM    712  N   LEU A  45      22.520  -4.000 -15.059  1.00  4.900          N  
ATOM    713  CA  LEU A  45      23.441  -4.414 -14.006  1.00  4.710          C  
ATOM    714  C   LEU A  45      24.399  -5.537 -14.437  1.00  4.430          C  
ATOM    715  O   LEU A  45      25.249  -5.959 -13.649  1.00  4.490          O  
ATOM    716  CB  LEU A  45      22.653  -4.844 -12.756  1.00  6.670          C  
ATOM    717  CG  LEU A  45      21.780  -3.737 -12.046  1.00  6.670          C  
ATOM    718  CD1 LEU A  45      21.001  -4.373 -10.912  1.00  6.670          C  
ATOM    719  CD2 LEU A  45      22.654  -2.620 -11.499  1.00  6.670          C  
ATOM    720  H   LEU A  45      21.638  -4.509 -15.173  1.00  5.880          H  
ATOM    721  HA  LEU A  45      24.061  -3.562 -13.753  1.00  5.650          H  
ATOM    722 1HB  LEU A  45      21.977  -5.650 -13.050  1.00  8.000          H  
ATOM    723 2HB  LEU A  45      23.355  -5.237 -12.023  1.00  8.000          H  
ATOM    724  HG  LEU A  45      21.074  -3.322 -12.758  1.00  8.000          H  
ATOM    725 1HD1 LEU A  45      20.390  -3.628 -10.434  1.00  8.000          H  
ATOM    726 2HD1 LEU A  45      20.368  -5.158 -11.314  1.00  8.000          H  
ATOM    727 3HD1 LEU A  45      21.689  -4.798 -10.180  1.00  8.000          H  
ATOM    728 1HD2 LEU A  45      22.031  -1.883 -11.015  1.00  8.000          H  
ATOM    729 2HD2 LEU A  45      23.362  -3.027 -10.775  1.00  8.000          H  
ATOM    730 3HD2 LEU A  45      23.198  -2.145 -12.299  1.00  8.000          H  
ATOM    731  N   CYS A  46      24.276  -6.024 -15.682  1.00  4.420          N  
ATOM    732  CA  CYS A  46      25.174  -7.075 -16.196  1.00  4.610          C  
ATOM    733  C   CYS A  46      26.085  -6.526 -17.301  1.00  4.460          C  
ATOM    734  O   CYS A  46      26.875  -7.254 -17.910  1.00  4.800          O  
ATOM    735  CB  CYS A  46      24.393  -8.297 -16.702  1.00  6.380          C  
ATOM    736  SG  CYS A  46      23.382  -8.026 -18.170  1.00  6.380          S  
ATOM    737  H   CYS A  46      23.531  -5.659 -16.283  1.00  5.300          H  
ATOM    738  HA  CYS A  46      25.808  -7.414 -15.377  1.00  5.530          H  
ATOM    739 1HB  CYS A  46      25.089  -9.102 -16.923  1.00  7.650          H  
ATOM    740 2HB  CYS A  46      23.734  -8.644 -15.906  1.00  7.650          H  
ATOM    741  HG  CYS A  46      22.709  -6.979 -17.656  1.00  7.650          H  
ATOM    742  N   VAL A  47      25.909  -5.244 -17.576  1.00  4.330          N  
ATOM    743  CA  VAL A  47      26.591  -4.458 -18.602  1.00  4.610          C  
ATOM    744  C   VAL A  47      27.107  -3.169 -17.963  1.00  4.500          C  
ATOM    745  O   VAL A  47      26.920  -2.954 -16.773  1.00  4.780          O  
ATOM    746  CB  VAL A  47      25.664  -4.173 -19.807  1.00  6.340          C  
ATOM    747  CG1 VAL A  47      25.238  -5.464 -20.472  1.00  6.340          C  
ATOM    748  CG2 VAL A  47      24.448  -3.477 -19.335  1.00  6.340          C  
ATOM    749  H   VAL A  47      25.252  -4.763 -16.974  1.00  5.200          H  
ATOM    750  HA  VAL A  47      27.447  -5.028 -18.968  1.00  5.530          H  
ATOM    751  HB  VAL A  47      26.193  -3.562 -20.536  1.00  7.610          H  
ATOM    752 1HG1 VAL A  47      24.585  -5.247 -21.319  1.00  7.610          H  
ATOM    753 2HG1 VAL A  47      26.120  -5.999 -20.819  1.00  7.610          H  
ATOM    754 3HG1 VAL A  47      24.709  -6.072 -19.767  1.00  7.610          H  
ATOM    755 1HG2 VAL A  47      23.785  -3.274 -20.175  1.00  7.610          H  
ATOM    756 2HG2 VAL A  47      23.953  -4.104 -18.640  1.00  7.610          H  
ATOM    757 3HG2 VAL A  47      24.701  -2.563 -18.856  1.00  7.610          H  
ATOM    758  N   ASP A  48      27.786  -2.317 -18.718  1.00  4.390          N  
ATOM    759  CA  ASP A  48      28.290  -1.071 -18.154  1.00  4.560          C  
ATOM    760  C   ASP A  48      27.309   0.113 -18.219  1.00  4.550          C  
ATOM    761  O   ASP A  48      27.672   1.243 -17.891  1.00  4.870          O  
ATOM    762  CB  ASP A  48      29.614  -0.735 -18.832  1.00  6.320          C  
ATOM    763  CG  ASP A  48      29.456  -0.621 -20.332  1.00  6.320          C  
ATOM    764  OD1 ASP A  48      28.529  -1.247 -20.842  1.00  6.320          O  
ATOM    765  OD2 ASP A  48      30.238   0.044 -20.968  1.00  6.320          O  
ATOM    766  H   ASP A  48      27.960  -2.481 -19.716  1.00  5.270          H  
ATOM    767  HA  ASP A  48      28.506  -1.251 -17.101  1.00  5.470          H  
ATOM    768 1HB  ASP A  48      29.996   0.209 -18.443  1.00  7.580          H  
ATOM    769 2HB  ASP A  48      30.350  -1.507 -18.608  1.00  7.580          H  
ATOM    770  N   GLU A  49      26.069  -0.157 -18.615  1.00  4.420          N  
ATOM    771  CA  GLU A  49      25.014   0.851 -18.705  1.00  4.750          C  
ATOM    772  C   GLU A  49      24.656   1.456 -17.343  1.00  4.780          C  
ATOM    773  O   GLU A  49      24.428   2.669 -17.237  1.00  5.220          O  
ATOM    774  CB  GLU A  49      23.744   0.243 -19.299  1.00  6.520          C  
ATOM    775  CG  GLU A  49      23.846  -0.156 -20.767  1.00  6.520          C  
ATOM    776  CD  GLU A  49      22.590  -0.824 -21.250  1.00  6.520          C  
ATOM    777  OE1 GLU A  49      21.749  -1.040 -20.428  1.00  6.520          O  
ATOM    778  OE2 GLU A  49      22.464  -1.099 -22.419  1.00  6.520          O  
ATOM    779  H   GLU A  49      25.878  -1.107 -18.882  1.00  5.300          H  
ATOM    780  HA  GLU A  49      25.362   1.654 -19.353  1.00  5.700          H  
ATOM    781 1HB  GLU A  49      23.469  -0.620 -18.728  1.00  7.820          H  
ATOM    782 2HB  GLU A  49      22.921   0.962 -19.197  1.00  7.820          H  
ATOM    783 1HG  GLU A  49      24.019   0.729 -21.368  1.00  7.820          H  
ATOM    784 2HG  GLU A  49      24.703  -0.818 -20.884  1.00  7.820          H  
ATOM    785  N   ALA A  50      24.646   0.651 -16.268  1.00  4.570          N  
ATOM    786  CA  ALA A  50      24.281   1.170 -14.947  1.00  4.880          C  
ATOM    787  C   ALA A  50      25.417   1.968 -14.317  1.00  4.880          C  
ATOM    788  O   ALA A  50      26.023   1.539 -13.336  1.00  5.380          O  
ATOM    789  CB  ALA A  50      23.902   0.046 -14.006  1.00  6.710          C  
ATOM    790  H   ALA A  50      24.819  -0.355 -16.356  1.00  5.480          H  
ATOM    791  HA  ALA A  50      23.421   1.830 -15.074  1.00  5.860          H  
ATOM    792 1HB  ALA A  50      23.607   0.461 -13.043  1.00  8.050          H  
ATOM    793 2HB  ALA A  50      23.091  -0.500 -14.416  1.00  8.050          H  
ATOM    794 3HB  ALA A  50      24.754  -0.620 -13.873  1.00  8.050          H  
ATOM    795  N   GLY A  51      25.683   3.145 -14.876  1.00  4.550          N  
ATOM    796  CA  GLY A  51      26.763   4.018 -14.420  1.00  4.670          C  
ATOM    797  C   GLY A  51      26.366   4.894 -13.226  1.00  4.530          C  
ATOM    798  O   GLY A  51      27.196   5.642 -12.685  1.00  4.960          O  
ATOM    799  H   GLY A  51      25.133   3.383 -15.702  1.00  5.460          H  
ATOM    800 1HA  GLY A  51      27.626   3.407 -14.156  1.00  5.600          H  
ATOM    801 2HA  GLY A  51      27.073   4.653 -15.250  1.00  5.600          H  
ATOM    802  N   SER A  52      25.095   4.819 -12.827  1.00  4.200          N  
ATOM    803  CA  SER A  52      24.567   5.581 -11.704  1.00  4.300          C  
ATOM    804  C   SER A  52      24.982   4.929 -10.393  1.00  3.780          C  
ATOM    805  O   SER A  52      25.442   3.786 -10.363  1.00  3.670          O  
ATOM    806  CB  SER A  52      23.052   5.687 -11.796  1.00  5.980          C  
ATOM    807  OG  SER A  52      22.433   4.438 -11.624  1.00  5.980          O  
ATOM    808  H   SER A  52      24.475   4.203 -13.329  1.00  5.040          H  
ATOM    809  HA  SER A  52      24.987   6.585 -11.736  1.00  5.160          H  
ATOM    810 1HB  SER A  52      22.695   6.376 -11.031  1.00  7.180          H  
ATOM    811 2HB  SER A  52      22.774   6.103 -12.762  1.00  7.180          H  
ATOM    812  HG  SER A  52      21.488   4.602 -11.672  1.00  7.180          H  
ATOM    813  N   LYS A  53      24.829   5.651  -9.286  1.00  3.730          N  
ATOM    814  CA  LYS A  53      25.186   5.075  -7.997  1.00  3.430          C  
ATOM    815  C   LYS A  53      24.066   5.198  -6.982  1.00  3.040          C  
ATOM    816  O   LYS A  53      23.342   6.194  -6.946  1.00  3.330          O  
ATOM    817  CB  LYS A  53      26.466   5.718  -7.442  1.00  4.920          C  
ATOM    818  CG  LYS A  53      27.787   5.162  -8.034  1.00  4.920          C  
ATOM    819  CD  LYS A  53      28.245   5.921  -9.295  1.00  4.920          C  
ATOM    820  CE  LYS A  53      29.415   5.227  -9.985  1.00  4.920          C  
ATOM    821  NZ  LYS A  53      29.703   5.843 -11.325  1.00  4.920          N  
ATOM    822  H   LYS A  53      24.454   6.586  -9.336  1.00  4.480          H  
ATOM    823  HA  LYS A  53      25.373   4.010  -8.134  1.00  4.120          H  
ATOM    824 1HB  LYS A  53      26.441   6.792  -7.628  1.00  5.910          H  
ATOM    825 2HB  LYS A  53      26.499   5.578  -6.360  1.00  5.910          H  
ATOM    826 1HG  LYS A  53      28.572   5.215  -7.280  1.00  5.910          H  
ATOM    827 2HG  LYS A  53      27.637   4.114  -8.303  1.00  5.910          H  
ATOM    828 1HD  LYS A  53      27.451   6.014 -10.012  1.00  5.910          H  
ATOM    829 2HD  LYS A  53      28.561   6.924  -9.009  1.00  5.910          H  
ATOM    830 1HE  LYS A  53      30.302   5.301  -9.360  1.00  5.910          H  
ATOM    831 2HE  LYS A  53      29.168   4.174 -10.130  1.00  5.910          H  
ATOM    832 1HZ  LYS A  53      30.468   5.363 -11.769  1.00  5.910          H  
ATOM    833 2HZ  LYS A  53      28.839   5.755 -11.916  1.00  5.910          H  
ATOM    834 3HZ  LYS A  53      29.936   6.816 -11.214  1.00  5.910          H  
ATOM    835  N   SER A  54      23.966   4.188  -6.130  1.00  2.630          N  
ATOM    836  CA  SER A  54      23.008   4.146  -5.041  1.00  2.510          C  
ATOM    837  C   SER A  54      23.580   3.202  -3.978  1.00  2.610          C  
ATOM    838  O   SER A  54      24.472   2.414  -4.303  1.00  2.740          O  
ATOM    839  CB  SER A  54      21.663   3.673  -5.589  1.00  3.560          C  
ATOM    840  OG  SER A  54      21.713   2.342  -6.029  1.00  3.560          O  
ATOM    841  H   SER A  54      24.586   3.398  -6.245  1.00  3.160          H  
ATOM    842  HA  SER A  54      22.904   5.151  -4.635  1.00  3.010          H  
ATOM    843 1HB  SER A  54      20.907   3.770  -4.842  1.00  4.270          H  
ATOM    844 2HB  SER A  54      21.372   4.311  -6.421  1.00  4.270          H  
ATOM    845  HG  SER A  54      20.901   2.204  -6.542  1.00  4.270          H  
ATOM    846  N   PRO A  55      23.185   3.317  -2.694  1.00  2.750          N  
ATOM    847  CA  PRO A  55      23.552   2.402  -1.624  1.00  3.030          C  
ATOM    848  C   PRO A  55      22.845   1.082  -1.827  1.00  2.910          C  
ATOM    849  O   PRO A  55      21.736   1.075  -2.357  1.00  2.720          O  
ATOM    850  CB  PRO A  55      23.058   3.131  -0.369  1.00  4.540          C  
ATOM    851  CG  PRO A  55      21.918   4.013  -0.859  1.00  4.540          C  
ATOM    852  CD  PRO A  55      22.329   4.444  -2.261  1.00  4.540          C  
ATOM    853  HA  PRO A  55      24.645   2.269  -1.614  1.00  3.640          H  
ATOM    854 1HB  PRO A  55      22.731   2.392   0.382  1.00  5.450          H  
ATOM    855 2HB  PRO A  55      23.881   3.702   0.084  1.00  5.450          H  
ATOM    856 1HG  PRO A  55      20.969   3.444  -0.858  1.00  5.450          H  
ATOM    857 2HG  PRO A  55      21.774   4.864  -0.175  1.00  5.450          H  
ATOM    858 1HD  PRO A  55      21.429   4.537  -2.858  1.00  5.450          H  
ATOM    859 2HD  PRO A  55      22.909   5.381  -2.227  1.00  5.450          H  
ATOM    860  N   ILE A  56      23.438  -0.015  -1.358  1.00  3.230          N  
ATOM    861  CA  ILE A  56      22.757  -1.299  -1.481  1.00  3.350          C  
ATOM    862  C   ILE A  56      22.400  -1.840  -0.107  1.00  3.510          C  
ATOM    863  O   ILE A  56      23.279  -2.061   0.728  1.00  3.660          O  
ATOM    864  CB  ILE A  56      23.636  -2.341  -2.195  1.00  4.640          C  
ATOM    865  CG1 ILE A  56      24.044  -1.816  -3.581  1.00  4.640          C  
ATOM    866  CG2 ILE A  56      22.794  -3.632  -2.355  1.00  4.640          C  
ATOM    867  CD1 ILE A  56      25.076  -2.646  -4.308  1.00  4.640          C  
ATOM    868  H   ILE A  56      24.348   0.041  -0.923  1.00  3.880          H  
ATOM    869  HA  ILE A  56      21.838  -1.165  -2.049  1.00  4.020          H  
ATOM    870  HB  ILE A  56      24.536  -2.544  -1.620  1.00  5.570          H  
ATOM    871 1HG1 ILE A  56      23.188  -1.758  -4.176  1.00  5.570          H  
ATOM    872 2HG1 ILE A  56      24.447  -0.811  -3.473  1.00  5.570          H  
ATOM    873 1HG2 ILE A  56      23.363  -4.394  -2.862  1.00  5.570          H  
ATOM    874 2HG2 ILE A  56      22.495  -4.016  -1.383  1.00  5.570          H  
ATOM    875 3HG2 ILE A  56      21.898  -3.405  -2.935  1.00  5.570          H  
ATOM    876 1HD1 ILE A  56      25.292  -2.177  -5.269  1.00  5.570          H  
ATOM    877 2HD1 ILE A  56      25.991  -2.691  -3.715  1.00  5.570          H  
ATOM    878 3HD1 ILE A  56      24.712  -3.650  -4.482  1.00  5.570          H  
ATOM    879  N   GLN A  57      21.113  -2.049   0.127  1.00  3.600          N  
ATOM    880  CA  GLN A  57      20.668  -2.584   1.414  1.00  3.820          C  
ATOM    881  C   GLN A  57      20.529  -4.088   1.320  1.00  3.760          C  
ATOM    882  O   GLN A  57      20.003  -4.599   0.336  1.00  3.640          O  
ATOM    883  CB  GLN A  57      19.338  -1.978   1.884  1.00  5.260          C  
ATOM    884  CG  GLN A  57      18.811  -2.560   3.240  1.00  5.260          C  
ATOM    885  CD  GLN A  57      19.621  -2.141   4.485  1.00  5.260          C  
ATOM    886  OE1 GLN A  57      19.747  -0.937   4.792  1.00  5.260          O  
ATOM    887  NE2 GLN A  57      20.163  -3.129   5.224  1.00  5.260          N  
ATOM    888  H   GLN A  57      20.450  -1.847  -0.633  1.00  4.320          H  
ATOM    889  HA  GLN A  57      21.427  -2.362   2.164  1.00  4.580          H  
ATOM    890 1HB  GLN A  57      19.444  -0.897   1.997  1.00  6.310          H  
ATOM    891 2HB  GLN A  57      18.575  -2.140   1.131  1.00  6.310          H  
ATOM    892 1HG  GLN A  57      17.829  -2.186   3.380  1.00  6.310          H  
ATOM    893 2HG  GLN A  57      18.763  -3.643   3.209  1.00  6.310          H  
ATOM    894 1HE2 GLN A  57      20.681  -2.901   6.052  1.00  6.310          H  
ATOM    895 2HE2 GLN A  57      20.035  -4.125   4.976  1.00  6.310          H  
ATOM    896  N   TYR A  58      20.990  -4.809   2.335  1.00  3.980          N  
ATOM    897  CA  TYR A  58      20.841  -6.258   2.344  1.00  4.020          C  
ATOM    898  C   TYR A  58      20.005  -6.768   3.517  1.00  4.300          C  
ATOM    899  O   TYR A  58      19.943  -6.135   4.581  1.00  4.640          O  
ATOM    900  CB  TYR A  58      22.212  -6.917   2.394  1.00  5.610          C  
ATOM    901  CG  TYR A  58      23.066  -6.672   1.183  1.00  5.610          C  
ATOM    902  CD1 TYR A  58      23.861  -5.536   1.106  1.00  5.610          C  
ATOM    903  CD2 TYR A  58      23.078  -7.597   0.159  1.00  5.610          C  
ATOM    904  CE1 TYR A  58      24.663  -5.333   0.011  1.00  5.610          C  
ATOM    905  CE2 TYR A  58      23.885  -7.393  -0.936  1.00  5.610          C  
ATOM    906  CZ  TYR A  58      24.674  -6.269  -1.013  1.00  5.610          C  
ATOM    907  OH  TYR A  58      25.485  -6.075  -2.107  1.00  5.610          O  
ATOM    908  H   TYR A  58      21.467  -4.353   3.100  1.00  4.780          H  
ATOM    909  HA  TYR A  58      20.340  -6.557   1.432  1.00  4.820          H  
ATOM    910 1HB  TYR A  58      22.753  -6.557   3.270  1.00  6.730          H  
ATOM    911 2HB  TYR A  58      22.086  -7.994   2.510  1.00  6.730          H  
ATOM    912  HD1 TYR A  58      23.854  -4.800   1.914  1.00  6.730          H  
ATOM    913  HD2 TYR A  58      22.454  -8.490   0.222  1.00  6.730          H  
ATOM    914  HE1 TYR A  58      25.285  -4.440  -0.047  1.00  6.730          H  
ATOM    915  HE2 TYR A  58      23.901  -8.124  -1.742  1.00  6.730          H  
ATOM    916  HH  TYR A  58      25.961  -5.246  -2.003  1.00  6.730          H  
ATOM    917  N   ILE A  59      19.359  -7.922   3.304  1.00  4.260          N  
ATOM    918  CA  ILE A  59      18.612  -8.627   4.347  1.00  4.590          C  
ATOM    919  C   ILE A  59      18.628 -10.156   4.153  1.00  4.740          C  
ATOM    920  O   ILE A  59      18.628 -10.668   3.028  1.00  4.590          O  
ATOM    921  CB  ILE A  59      17.137  -8.139   4.386  1.00  6.290          C  
ATOM    922  CG1 ILE A  59      16.387  -8.715   5.629  1.00  6.290          C  
ATOM    923  CG2 ILE A  59      16.433  -8.559   3.113  1.00  6.290          C  
ATOM    924  CD1 ILE A  59      15.052  -8.057   5.925  1.00  6.290          C  
ATOM    925  H   ILE A  59      19.396  -8.308   2.356  1.00  5.110          H  
ATOM    926  HA  ILE A  59      19.075  -8.403   5.307  1.00  5.510          H  
ATOM    927  HB  ILE A  59      17.126  -7.051   4.461  1.00  7.550          H  
ATOM    928 1HG1 ILE A  59      16.198  -9.770   5.484  1.00  7.550          H  
ATOM    929 2HG1 ILE A  59      17.022  -8.591   6.504  1.00  7.550          H  
ATOM    930 1HG2 ILE A  59      15.409  -8.211   3.100  1.00  7.550          H  
ATOM    931 2HG2 ILE A  59      16.970  -8.133   2.265  1.00  7.550          H  
ATOM    932 3HG2 ILE A  59      16.425  -9.631   3.033  1.00  7.550          H  
ATOM    933 1HD1 ILE A  59      14.614  -8.520   6.812  1.00  7.550          H  
ATOM    934 2HD1 ILE A  59      15.206  -6.992   6.108  1.00  7.550          H  
ATOM    935 3HD1 ILE A  59      14.370  -8.185   5.093  1.00  7.550          H  
ATOM    936  N   ASP A  60      18.651 -10.887   5.265  1.00  5.140          N  
ATOM    937  CA  ASP A  60      18.511 -12.346   5.249  1.00  5.380          C  
ATOM    938  C   ASP A  60      17.022 -12.620   5.485  1.00  5.540          C  
ATOM    939  O   ASP A  60      16.525 -12.375   6.591  1.00  5.860          O  
ATOM    940  CB  ASP A  60      19.400 -12.990   6.326  1.00  7.440          C  
ATOM    941  CG  ASP A  60      19.395 -14.526   6.313  1.00  7.440          C  
ATOM    942  OD1 ASP A  60      18.571 -15.098   5.653  1.00  7.440          O  
ATOM    943  OD2 ASP A  60      20.236 -15.106   6.968  1.00  7.440          O  
ATOM    944  H   ASP A  60      18.711 -10.418   6.157  1.00  6.170          H  
ATOM    945  HA  ASP A  60      18.786 -12.737   4.267  1.00  6.460          H  
ATOM    946 1HB  ASP A  60      20.427 -12.651   6.193  1.00  8.920          H  
ATOM    947 2HB  ASP A  60      19.073 -12.656   7.311  1.00  8.920          H  
ATOM    948  N   ILE A  61      16.277 -12.970   4.436  1.00  5.440          N  
ATOM    949  CA  ILE A  61      14.829 -13.085   4.581  1.00  5.680          C  
ATOM    950  C   ILE A  61      14.301 -14.414   4.050  1.00  5.990          C  
ATOM    951  O   ILE A  61      14.532 -14.778   2.893  1.00  5.940          O  
ATOM    952  CB  ILE A  61      14.167 -11.864   3.897  1.00  7.860          C  
ATOM    953  CG1 ILE A  61      12.639 -11.876   4.057  1.00  7.860          C  
ATOM    954  CG2 ILE A  61      14.586 -11.798   2.427  1.00  7.860          C  
ATOM    955  CD1 ILE A  61      11.975 -10.534   3.725  1.00  7.860          C  
ATOM    956  H   ILE A  61      16.729 -13.215   3.547  1.00  6.530          H  
ATOM    957  HA  ILE A  61      14.588 -13.040   5.641  1.00  6.820          H  
ATOM    958  HB  ILE A  61      14.523 -10.970   4.390  1.00  9.430          H  
ATOM    959 1HG1 ILE A  61      12.214 -12.639   3.404  1.00  9.430          H  
ATOM    960 2HG1 ILE A  61      12.395 -12.125   5.089  1.00  9.430          H  
ATOM    961 1HG2 ILE A  61      14.176 -10.915   1.969  1.00  9.430          H  
ATOM    962 2HG2 ILE A  61      15.671 -11.756   2.366  1.00  9.430          H  
ATOM    963 3HG2 ILE A  61      14.239 -12.664   1.882  1.00  9.430          H  
ATOM    964 1HD1 ILE A  61      10.897 -10.619   3.871  1.00  9.430          H  
ATOM    965 2HD1 ILE A  61      12.371  -9.762   4.388  1.00  9.430          H  
ATOM    966 3HD1 ILE A  61      12.167 -10.257   2.696  1.00  9.430          H  
ATOM    967  N   GLY A  62      13.532 -15.125   4.863  1.00  6.430          N  
ATOM    968  CA  GLY A  62      13.022 -16.400   4.399  1.00  6.770          C  
ATOM    969  C   GLY A  62      14.214 -17.275   4.047  1.00  6.850          C  
ATOM    970  O   GLY A  62      15.119 -17.450   4.862  1.00  7.200          O  
ATOM    971  H   GLY A  62      13.344 -14.799   5.801  1.00  7.720          H  
ATOM    972 1HA  GLY A  62      12.423 -16.872   5.177  1.00  8.120          H  
ATOM    973 2HA  GLY A  62      12.387 -16.253   3.526  1.00  8.120          H  
ATOM    974  N   ASN A  63      14.203 -17.822   2.832  1.00  6.770          N  
ATOM    975  CA  ASN A  63      15.271 -18.689   2.345  1.00  7.050          C  
ATOM    976  C   ASN A  63      16.186 -17.999   1.322  1.00  6.810          C  
ATOM    977  O   ASN A  63      16.924 -18.677   0.606  1.00  7.180          O  
ATOM    978  CB  ASN A  63      14.676 -19.941   1.726  1.00  9.760          C  
ATOM    979  CG  ASN A  63      13.980 -20.818   2.729  1.00  9.760          C  
ATOM    980  OD1 ASN A  63      14.472 -21.048   3.841  1.00  9.760          O  
ATOM    981  ND2 ASN A  63      12.829 -21.322   2.352  1.00  9.760          N  
ATOM    982  H   ASN A  63      13.417 -17.617   2.232  1.00  8.120          H  
ATOM    983  HA  ASN A  63      15.897 -18.974   3.192  1.00  8.460          H  
ATOM    984 1HB  ASN A  63      13.965 -19.656   0.950  1.00 11.710          H  
ATOM    985 2HB  ASN A  63      15.465 -20.520   1.247  1.00 11.710          H  
ATOM    986 1HD2 ASN A  63      12.316 -21.917   2.973  1.00 11.710          H  
ATOM    987 2HD2 ASN A  63      12.464 -21.119   1.444  1.00 11.710          H  
ATOM    988  N   TYR A  64      16.108 -16.667   1.218  1.00  6.300          N  
ATOM    989  CA  TYR A  64      16.885 -15.913   0.225  1.00  6.130          C  
ATOM    990  C   TYR A  64      17.758 -14.778   0.741  1.00  5.670          C  
ATOM    991  O   TYR A  64      17.468 -14.117   1.744  1.00  5.400          O  
ATOM    992  CB  TYR A  64      15.939 -15.347  -0.832  1.00  8.650          C  
ATOM    993  CG  TYR A  64      15.354 -16.408  -1.705  1.00  8.650          C  
ATOM    994  CD1 TYR A  64      14.235 -17.139  -1.339  1.00  8.650          C  
ATOM    995  CD2 TYR A  64      15.969 -16.657  -2.888  1.00  8.650          C  
ATOM    996  CE1 TYR A  64      13.776 -18.140  -2.178  1.00  8.650          C  
ATOM    997  CE2 TYR A  64      15.524 -17.626  -3.716  1.00  8.650          C  
ATOM    998  CZ  TYR A  64      14.444 -18.384  -3.380  1.00  8.650          C  
ATOM    999  OH  TYR A  64      14.032 -19.408  -4.224  1.00  8.650          O  
ATOM   1000  H   TYR A  64      15.497 -16.147   1.857  1.00  7.560          H  
ATOM   1001  HA  TYR A  64      17.555 -16.616  -0.272  1.00  7.360          H  
ATOM   1002 1HB  TYR A  64      15.129 -14.821  -0.331  1.00 10.380          H  
ATOM   1003 2HB  TYR A  64      16.470 -14.627  -1.462  1.00 10.380          H  
ATOM   1004  HD1 TYR A  64      13.733 -16.945  -0.394  1.00 10.380          H  
ATOM   1005  HD2 TYR A  64      16.824 -16.076  -3.165  1.00 10.380          H  
ATOM   1006  HE1 TYR A  64      12.913 -18.739  -1.895  1.00 10.380          H  
ATOM   1007  HE2 TYR A  64      16.031 -17.805  -4.646  1.00 10.380          H  
ATOM   1008  HH  TYR A  64      14.783 -19.671  -4.827  1.00 10.380          H  
ATOM   1009  N   THR A  65      18.834 -14.515   0.001  1.00  5.690          N  
ATOM   1010  CA  THR A  65      19.618 -13.332   0.325  1.00  5.320          C  
ATOM   1011  C   THR A  65      19.051 -12.237  -0.542  1.00  4.950          C  
ATOM   1012  O   THR A  65      18.962 -12.385  -1.759  1.00  5.180          O  
ATOM   1013  CB  THR A  65      21.132 -13.513   0.080  1.00  7.600          C  
ATOM   1014  OG1 THR A  65      21.631 -14.557   0.932  1.00  7.600          O  
ATOM   1015  CG2 THR A  65      21.873 -12.200   0.393  1.00  7.600          C  
ATOM   1016  H   THR A  65      19.061 -15.097  -0.815  1.00  6.830          H  
ATOM   1017  HA  THR A  65      19.466 -13.058   1.368  1.00  6.380          H  
ATOM   1018  HB  THR A  65      21.307 -13.789  -0.958  1.00  9.120          H  
ATOM   1019  HG1 THR A  65      21.260 -15.398   0.651  1.00  9.120          H  
ATOM   1020 1HG2 THR A  65      22.939 -12.342   0.224  1.00  9.120          H  
ATOM   1021 2HG2 THR A  65      21.512 -11.400  -0.254  1.00  9.120          H  
ATOM   1022 3HG2 THR A  65      21.703 -11.925   1.435  1.00  9.120          H  
ATOM   1023  N   VAL A  66      18.623 -11.144   0.072  1.00  4.490          N  
ATOM   1024  CA  VAL A  66      18.006 -10.104  -0.724  1.00  4.190          C  
ATOM   1025  C   VAL A  66      18.719  -8.783  -0.655  1.00  3.850          C  
ATOM   1026  O   VAL A  66      19.014  -8.265   0.423  1.00  3.740          O  
ATOM   1027  CB  VAL A  66      16.529  -9.925  -0.324  1.00  5.990          C  
ATOM   1028  CG1 VAL A  66      15.858  -8.776  -1.121  1.00  5.990          C  
ATOM   1029  CG2 VAL A  66      15.820 -11.176  -0.585  1.00  5.990          C  
ATOM   1030  H   VAL A  66      18.705 -11.052   1.089  1.00  5.390          H  
ATOM   1031  HA  VAL A  66      18.018 -10.426  -1.748  1.00  5.030          H  
ATOM   1032  HB  VAL A  66      16.469  -9.701   0.699  1.00  7.180          H  
ATOM   1033 1HG1 VAL A  66      14.816  -8.693  -0.818  1.00  7.180          H  
ATOM   1034 2HG1 VAL A  66      16.362  -7.828  -0.927  1.00  7.180          H  
ATOM   1035 3HG1 VAL A  66      15.902  -8.997  -2.190  1.00  7.180          H  
ATOM   1036 1HG2 VAL A  66      14.793 -11.055  -0.300  1.00  7.180          H  
ATOM   1037 2HG2 VAL A  66      15.881 -11.376  -1.608  1.00  7.180          H  
ATOM   1038 3HG2 VAL A  66      16.257 -11.996  -0.024  1.00  7.180          H  
ATOM   1039  N   SER A  67      18.997  -8.241  -1.833  1.00  3.830          N  
ATOM   1040  CA  SER A  67      19.611  -6.928  -1.917  1.00  3.600          C  
ATOM   1041  C   SER A  67      18.584  -5.933  -2.447  1.00  3.320          C  
ATOM   1042  O   SER A  67      17.673  -6.293  -3.206  1.00  3.380          O  
ATOM   1043  CB  SER A  67      20.842  -6.944  -2.803  1.00  5.130          C  
ATOM   1044  OG  SER A  67      20.531  -7.241  -4.123  1.00  5.130          O  
ATOM   1045  H   SER A  67      18.751  -8.772  -2.678  1.00  4.600          H  
ATOM   1046  HA  SER A  67      19.915  -6.617  -0.925  1.00  4.320          H  
ATOM   1047 1HB  SER A  67      21.330  -5.985  -2.750  1.00  6.160          H  
ATOM   1048 2HB  SER A  67      21.530  -7.685  -2.431  1.00  6.160          H  
ATOM   1049  HG  SER A  67      21.343  -7.117  -4.621  1.00  6.160          H  
ATOM   1050  N   CYS A  68      18.749  -4.660  -2.109  1.00  3.210          N  
ATOM   1051  CA  CYS A  68      17.843  -3.646  -2.629  1.00  3.160          C  
ATOM   1052  C   CYS A  68      18.518  -2.404  -3.145  1.00  2.890          C  
ATOM   1053  O   CYS A  68      19.399  -1.812  -2.505  1.00  3.020          O  
ATOM   1054  CB  CYS A  68      16.842  -3.213  -1.582  1.00  4.440          C  
ATOM   1055  SG  CYS A  68      15.659  -1.949  -2.189  1.00  4.440          S  
ATOM   1056  H   CYS A  68      19.459  -4.436  -1.411  1.00  3.850          H  
ATOM   1057  HA  CYS A  68      17.289  -4.086  -3.456  1.00  3.790          H  
ATOM   1058 1HB  CYS A  68      16.305  -4.077  -1.267  1.00  5.330          H  
ATOM   1059 2HB  CYS A  68      17.354  -2.807  -0.720  1.00  5.330          H  
ATOM   1060  HG  CYS A  68      14.962  -1.809  -1.041  1.00  5.330          H  
ATOM   1061  N   LEU A  69      18.094  -2.032  -4.350  1.00  2.720          N  
ATOM   1062  CA  LEU A  69      18.602  -0.844  -5.008  1.00  2.610          C  
ATOM   1063  C   LEU A  69      17.465  -0.014  -5.614  1.00  2.560          C  
ATOM   1064  O   LEU A  69      16.532  -0.597  -6.180  1.00  2.570          O  
ATOM   1065  CB  LEU A  69      19.558  -1.214  -6.147  1.00  3.700          C  
ATOM   1066  CG  LEU A  69      20.893  -1.804  -5.779  1.00  3.700          C  
ATOM   1067  CD1 LEU A  69      20.843  -3.351  -5.756  1.00  3.700          C  
ATOM   1068  CD2 LEU A  69      21.928  -1.326  -6.790  1.00  3.700          C  
ATOM   1069  H   LEU A  69      17.333  -2.585  -4.764  1.00  3.260          H  
ATOM   1070  HA  LEU A  69      19.151  -0.283  -4.264  1.00  3.130          H  
ATOM   1071 1HB  LEU A  69      19.070  -1.943  -6.757  1.00  4.440          H  
ATOM   1072 2HB  LEU A  69      19.738  -0.315  -6.746  1.00  4.440          H  
ATOM   1073  HG  LEU A  69      21.151  -1.457  -4.783  1.00  4.440          H  
ATOM   1074 1HD1 LEU A  69      21.824  -3.737  -5.478  1.00  4.440          H  
ATOM   1075 2HD1 LEU A  69      20.115  -3.707  -5.042  1.00  4.440          H  
ATOM   1076 3HD1 LEU A  69      20.584  -3.719  -6.741  1.00  4.440          H  
ATOM   1077 1HD2 LEU A  69      22.908  -1.721  -6.528  1.00  4.440          H  
ATOM   1078 2HD2 LEU A  69      21.660  -1.670  -7.782  1.00  4.440          H  
ATOM   1079 3HD2 LEU A  69      21.966  -0.236  -6.780  1.00  4.440          H  
ATOM   1080  N   PRO A  70      17.440   1.320  -5.417  1.00  2.780          N  
ATOM   1081  CA  PRO A  70      16.552   2.239  -6.092  1.00  2.910          C  
ATOM   1082  C   PRO A  70      17.114   2.549  -7.474  1.00  2.650          C  
ATOM   1083  O   PRO A  70      18.336   2.645  -7.620  1.00  2.760          O  
ATOM   1084  CB  PRO A  70      16.583   3.462  -5.178  1.00  4.370          C  
ATOM   1085  CG  PRO A  70      17.971   3.447  -4.584  1.00  4.370          C  
ATOM   1086  CD  PRO A  70      18.327   1.962  -4.424  1.00  4.370          C  
ATOM   1087  HA  PRO A  70      15.548   1.804  -6.161  1.00  3.490          H  
ATOM   1088 1HB  PRO A  70      16.371   4.370  -5.761  1.00  5.240          H  
ATOM   1089 2HB  PRO A  70      15.808   3.381  -4.421  1.00  5.240          H  
ATOM   1090 1HG  PRO A  70      18.649   3.978  -5.263  1.00  5.240          H  
ATOM   1091 2HG  PRO A  70      17.988   3.992  -3.627  1.00  5.240          H  
ATOM   1092 1HD  PRO A  70      19.386   1.825  -4.694  1.00  5.240          H  
ATOM   1093 2HD  PRO A  70      18.102   1.610  -3.403  1.00  5.240          H  
ATOM   1094  N   PHE A  71      16.235   2.801  -8.439  1.00  2.560          N  
ATOM   1095  CA  PHE A  71      16.636   3.254  -9.773  1.00  2.550          C  
ATOM   1096  C   PHE A  71      15.755   4.437 -10.205  1.00  2.710          C  
ATOM   1097  O   PHE A  71      14.594   4.534  -9.799  1.00  2.760          O  
ATOM   1098  CB  PHE A  71      16.603   2.082 -10.770  1.00  3.570          C  
ATOM   1099  CG  PHE A  71      17.514   0.988 -10.373  1.00  3.570          C  
ATOM   1100  CD1 PHE A  71      17.077  -0.006  -9.512  1.00  3.570          C  
ATOM   1101  CD2 PHE A  71      18.810   0.939 -10.829  1.00  3.570          C  
ATOM   1102  CE1 PHE A  71      17.919  -0.997  -9.119  1.00  3.570          C  
ATOM   1103  CE2 PHE A  71      19.654  -0.063 -10.433  1.00  3.570          C  
ATOM   1104  CZ  PHE A  71      19.208  -1.030  -9.571  1.00  3.570          C  
ATOM   1105  H   PHE A  71      15.244   2.663  -8.227  1.00  3.070          H  
ATOM   1106  HA  PHE A  71      17.665   3.607  -9.721  1.00  3.060          H  
ATOM   1107 1HB  PHE A  71      15.652   1.667 -10.871  1.00  4.290          H  
ATOM   1108 2HB  PHE A  71      16.903   2.431 -11.736  1.00  4.290          H  
ATOM   1109  HD1 PHE A  71      16.053   0.017  -9.135  1.00  4.290          H  
ATOM   1110  HD2 PHE A  71      19.172   1.707 -11.517  1.00  4.290          H  
ATOM   1111  HE1 PHE A  71      17.567  -1.752  -8.443  1.00  4.290          H  
ATOM   1112  HE2 PHE A  71      20.675  -0.077 -10.808  1.00  4.290          H  
ATOM   1113  HZ  PHE A  71      19.870  -1.817  -9.250  1.00  4.290          H  
ATOM   1114  N   THR A  72      16.267   5.337 -11.042  1.00  3.060          N  
ATOM   1115  CA  THR A  72      15.419   6.456 -11.481  1.00  3.310          C  
ATOM   1116  C   THR A  72      15.156   6.485 -12.976  1.00  3.120          C  
ATOM   1117  O   THR A  72      16.076   6.355 -13.785  1.00  3.350          O  
ATOM   1118  CB  THR A  72      16.014   7.820 -11.047  1.00  4.530          C  
ATOM   1119  OG1 THR A  72      16.110   7.853  -9.621  1.00  4.530          O  
ATOM   1120  CG2 THR A  72      15.090   8.977 -11.500  1.00  4.530          C  
ATOM   1121  H   THR A  72      17.220   5.259 -11.371  1.00  3.670          H  
ATOM   1122  HA  THR A  72      14.445   6.365 -10.994  1.00  3.970          H  
ATOM   1123  HB  THR A  72      17.006   7.951 -11.480  1.00  5.440          H  
ATOM   1124  HG1 THR A  72      16.828   7.284  -9.342  1.00  5.440          H  
ATOM   1125 1HG2 THR A  72      15.513   9.920 -11.167  1.00  5.440          H  
ATOM   1126 2HG2 THR A  72      14.997   9.000 -12.582  1.00  5.440          H  
ATOM   1127 3HG2 THR A  72      14.102   8.843 -11.052  1.00  5.440          H  
ATOM   1128  N   ILE A  73      13.881   6.664 -13.329  1.00  2.950          N  
ATOM   1129  CA  ILE A  73      13.475   6.786 -14.724  1.00  2.920          C  
ATOM   1130  C   ILE A  73      12.874   8.162 -15.005  1.00  3.270          C  
ATOM   1131  O   ILE A  73      11.823   8.500 -14.470  1.00  3.410          O  
ATOM   1132  CB  ILE A  73      12.419   5.705 -15.107  1.00  4.100          C  
ATOM   1133  CG1 ILE A  73      12.972   4.315 -14.931  1.00  4.100          C  
ATOM   1134  CG2 ILE A  73      11.958   5.902 -16.520  1.00  4.100          C  
ATOM   1135  CD1 ILE A  73      11.959   3.187 -15.051  1.00  4.100          C  
ATOM   1136  H   ILE A  73      13.182   6.758 -12.581  1.00  3.540          H  
ATOM   1137  HA  ILE A  73      14.354   6.665 -15.353  1.00  3.500          H  
ATOM   1138  HB  ILE A  73      11.583   5.790 -14.450  1.00  4.920          H  
ATOM   1139 1HG1 ILE A  73      13.706   4.164 -15.690  1.00  4.920          H  
ATOM   1140 2HG1 ILE A  73      13.442   4.249 -13.952  1.00  4.920          H  
ATOM   1141 1HG2 ILE A  73      11.211   5.183 -16.785  1.00  4.920          H  
ATOM   1142 2HG2 ILE A  73      11.526   6.879 -16.632  1.00  4.920          H  
ATOM   1143 3HG2 ILE A  73      12.799   5.802 -17.183  1.00  4.920          H  
ATOM   1144 1HD1 ILE A  73      12.466   2.238 -14.913  1.00  4.920          H  
ATOM   1145 2HD1 ILE A  73      11.203   3.308 -14.290  1.00  4.920          H  
ATOM   1146 3HD1 ILE A  73      11.491   3.178 -16.018  1.00  4.920          H  
ATOM   1147  N   ASN A  74      13.503   8.967 -15.854  1.00  3.680          N  
ATOM   1148  CA  ASN A  74      12.909  10.279 -16.133  1.00  4.150          C  
ATOM   1149  C   ASN A  74      11.544  10.016 -16.743  1.00  4.080          C  
ATOM   1150  O   ASN A  74      11.401   9.095 -17.542  1.00  4.280          O  
ATOM   1151  CB  ASN A  74      13.746  11.164 -17.029  1.00  5.620          C  
ATOM   1152  CG  ASN A  74      13.206  12.571 -17.060  1.00  5.620          C  
ATOM   1153  OD1 ASN A  74      12.140  12.841 -17.660  1.00  5.620          O  
ATOM   1154  ND2 ASN A  74      13.921  13.480 -16.434  1.00  5.620          N  
ATOM   1155  H   ASN A  74      14.384   8.678 -16.263  1.00  4.420          H  
ATOM   1156  HA  ASN A  74      12.751  10.810 -15.194  1.00  4.980          H  
ATOM   1157 1HB  ASN A  74      14.785  11.170 -16.698  1.00  6.750          H  
ATOM   1158 2HB  ASN A  74      13.714  10.803 -18.020  1.00  6.750          H  
ATOM   1159 1HD2 ASN A  74      13.622  14.437 -16.423  1.00  6.750          H  
ATOM   1160 2HD2 ASN A  74      14.769  13.223 -15.970  1.00  6.750          H  
ATOM   1161  N   CYS A  75      10.543  10.811 -16.374  1.00  4.220          N  
ATOM   1162  CA  CYS A  75       9.183  10.596 -16.869  1.00  4.600          C  
ATOM   1163  C   CYS A  75       8.981  10.841 -18.366  1.00  4.750          C  
ATOM   1164  O   CYS A  75       7.979  10.405 -18.924  1.00  5.080          O  
ATOM   1165  CB  CYS A  75       8.206  11.493 -16.120  1.00  6.290          C  
ATOM   1166  SG  CYS A  75       8.425  13.250 -16.469  1.00  6.290          S  
ATOM   1167  H   CYS A  75      10.724  11.586 -15.730  1.00  5.060          H  
ATOM   1168  HA  CYS A  75       8.921   9.559 -16.666  1.00  5.520          H  
ATOM   1169 1HB  CYS A  75       7.181  11.219 -16.389  1.00  7.550          H  
ATOM   1170 2HB  CYS A  75       8.319  11.340 -15.044  1.00  7.550          H  
ATOM   1171  HG  CYS A  75       9.622  13.381 -15.835  1.00  7.550          H  
ATOM   1172  N   GLN A  76       9.915  11.540 -19.015  1.00  4.800          N  
ATOM   1173  CA  GLN A  76       9.813  11.866 -20.441  1.00  5.030          C  
ATOM   1174  C   GLN A  76       8.542  12.662 -20.774  1.00  4.970          C  
ATOM   1175  O   GLN A  76       7.874  12.396 -21.774  1.00  5.480          O  
ATOM   1176  CB  GLN A  76       9.848  10.589 -21.309  1.00  6.950          C  
ATOM   1177  CG  GLN A  76      11.113   9.766 -21.166  1.00  6.950          C  
ATOM   1178  CD  GLN A  76      11.153   8.521 -22.080  1.00  6.950          C  
ATOM   1179  OE1 GLN A  76      10.152   8.129 -22.689  1.00  6.950          O  
ATOM   1180  NE2 GLN A  76      12.329   7.910 -22.169  1.00  6.950          N  
ATOM   1181  H   GLN A  76      10.726  11.869 -18.486  1.00  5.760          H  
ATOM   1182  HA  GLN A  76      10.671  12.485 -20.704  1.00  6.040          H  
ATOM   1183 1HB  GLN A  76       9.003   9.949 -21.078  1.00  8.340          H  
ATOM   1184 2HB  GLN A  76       9.759  10.866 -22.357  1.00  8.340          H  
ATOM   1185 1HG  GLN A  76      11.967  10.394 -21.406  1.00  8.340          H  
ATOM   1186 2HG  GLN A  76      11.177   9.428 -20.134  1.00  8.340          H  
ATOM   1187 1HE2 GLN A  76      12.445   7.077 -22.753  1.00  8.340          H  
ATOM   1188 2HE2 GLN A  76      13.114   8.262 -21.669  1.00  8.340          H  
ATOM   1189  N   GLU A  77       8.230  13.654 -19.942  1.00  4.680          N  
ATOM   1190  CA  GLU A  77       7.070  14.520 -20.124  1.00  4.930          C  
ATOM   1191  C   GLU A  77       7.517  15.966 -19.875  1.00  4.840          C  
ATOM   1192  O   GLU A  77       8.477  16.168 -19.129  1.00  4.530          O  
ATOM   1193  CB  GLU A  77       5.926  14.151 -19.160  1.00  6.800          C  
ATOM   1194  CG  GLU A  77       5.339  12.764 -19.313  1.00  6.800          C  
ATOM   1195  CD  GLU A  77       4.155  12.532 -18.390  1.00  6.800          C  
ATOM   1196  OE1 GLU A  77       3.575  13.503 -17.951  1.00  6.800          O  
ATOM   1197  OE2 GLU A  77       3.849  11.401 -18.106  1.00  6.800          O  
ATOM   1198  H   GLU A  77       8.838  13.818 -19.150  1.00  5.620          H  
ATOM   1199  HA  GLU A  77       6.726  14.387 -21.140  1.00  5.920          H  
ATOM   1200 1HB  GLU A  77       6.293  14.202 -18.161  1.00  8.160          H  
ATOM   1201 2HB  GLU A  77       5.116  14.858 -19.230  1.00  8.160          H  
ATOM   1202 1HG  GLU A  77       5.033  12.615 -20.347  1.00  8.160          H  
ATOM   1203 2HG  GLU A  77       6.107  12.039 -19.084  1.00  8.160          H  
ATOM   1204  N   PRO A  78       6.811  16.995 -20.400  1.00  5.520          N  
ATOM   1205  CA  PRO A  78       7.083  18.422 -20.208  1.00  5.950          C  
ATOM   1206  C   PRO A  78       7.136  18.865 -18.744  1.00  6.010          C  
ATOM   1207  O   PRO A  78       7.683  19.922 -18.443  1.00  6.290          O  
ATOM   1208  CB  PRO A  78       5.897  19.085 -20.923  1.00  8.930          C  
ATOM   1209  CG  PRO A  78       5.464  18.089 -21.971  1.00  8.930          C  
ATOM   1210  CD  PRO A  78       5.682  16.733 -21.347  1.00  8.930          C  
ATOM   1211  HA  PRO A  78       8.027  18.674 -20.713  1.00  7.140          H  
ATOM   1212 1HB  PRO A  78       5.102  19.317 -20.195  1.00 10.710          H  
ATOM   1213 2HB  PRO A  78       6.216  20.044 -21.357  1.00 10.710          H  
ATOM   1214 1HG  PRO A  78       4.410  18.264 -22.244  1.00 10.710          H  
ATOM   1215 2HG  PRO A  78       6.054  18.233 -22.890  1.00 10.710          H  
ATOM   1216 1HD  PRO A  78       4.774  16.404 -20.824  1.00 10.710          H  
ATOM   1217 2HD  PRO A  78       5.968  16.058 -22.160  1.00 10.710          H  
ATOM   1218  N   LYS A  79       6.539  18.086 -17.837  1.00  6.120          N  
ATOM   1219  CA  LYS A  79       6.546  18.416 -16.411  1.00  6.580          C  
ATOM   1220  C   LYS A  79       7.950  18.246 -15.793  1.00  6.660          C  
ATOM   1221  O   LYS A  79       8.195  18.695 -14.673  1.00  7.200          O  
ATOM   1222  CB  LYS A  79       5.506  17.568 -15.662  1.00  9.030          C  
ATOM   1223  CG  LYS A  79       5.836  16.071 -15.537  1.00  9.030          C  
ATOM   1224  CD  LYS A  79       4.677  15.277 -14.893  1.00  9.030          C  
ATOM   1225  CE  LYS A  79       5.040  13.788 -14.693  1.00  9.030          C  
ATOM   1226  NZ  LYS A  79       3.908  13.001 -14.121  1.00  9.030          N  
ATOM   1227  H   LYS A  79       6.077  17.239 -18.130  1.00  7.340          H  
ATOM   1228  HA  LYS A  79       6.269  19.464 -16.304  1.00  7.900          H  
ATOM   1229 1HB  LYS A  79       5.379  17.964 -14.655  1.00 10.830          H  
ATOM   1230 2HB  LYS A  79       4.545  17.650 -16.169  1.00 10.830          H  
ATOM   1231 1HG  LYS A  79       6.047  15.669 -16.512  1.00 10.830          H  
ATOM   1232 2HG  LYS A  79       6.714  15.951 -14.913  1.00 10.830          H  
ATOM   1233 1HD  LYS A  79       4.419  15.714 -13.930  1.00 10.830          H  
ATOM   1234 2HD  LYS A  79       3.803  15.327 -15.548  1.00 10.830          H  
ATOM   1235 1HE  LYS A  79       5.326  13.351 -15.649  1.00 10.830          H  
ATOM   1236 2HE  LYS A  79       5.888  13.725 -14.009  1.00 10.830          H  
ATOM   1237 1HZ  LYS A  79       4.198  12.011 -13.977  1.00 10.830          H  
ATOM   1238 2HZ  LYS A  79       3.637  13.380 -13.226  1.00 10.830          H  
ATOM   1239 3HZ  LYS A  79       3.115  13.023 -14.742  1.00 10.830          H  
ATOM   1240  N   LEU A  80       8.845  17.554 -16.518  1.00  6.420          N  
ATOM   1241  CA  LEU A  80      10.234  17.290 -16.134  1.00  6.820          C  
ATOM   1242  C   LEU A  80      10.402  16.594 -14.786  1.00  6.740          C  
ATOM   1243  O   LEU A  80      11.325  16.905 -14.029  1.00  7.280          O  
ATOM   1244  CB  LEU A  80      11.025  18.604 -16.113  1.00  9.390          C  
ATOM   1245  CG  LEU A  80      10.992  19.456 -17.418  1.00  9.390          C  
ATOM   1246  CD1 LEU A  80      11.816  20.707 -17.196  1.00  9.390          C  
ATOM   1247  CD2 LEU A  80      11.500  18.652 -18.623  1.00  9.390          C  
ATOM   1248  H   LEU A  80       8.563  17.208 -17.437  1.00  7.700          H  
ATOM   1249  HA  LEU A  80      10.660  16.626 -16.883  1.00  8.180          H  
ATOM   1250 1HB  LEU A  80      10.641  19.223 -15.303  1.00 11.270          H  
ATOM   1251 2HB  LEU A  80      12.066  18.371 -15.896  1.00 11.270          H  
ATOM   1252  HG  LEU A  80       9.974  19.771 -17.610  1.00 11.270          H  
ATOM   1253 1HD1 LEU A  80      11.778  21.331 -18.088  1.00 11.270          H  
ATOM   1254 2HD1 LEU A  80      11.410  21.260 -16.349  1.00 11.270          H  
ATOM   1255 3HD1 LEU A  80      12.849  20.431 -16.989  1.00 11.270          H  
ATOM   1256 1HD2 LEU A  80      11.460  19.279 -19.512  1.00 11.270          H  
ATOM   1257 2HD2 LEU A  80      12.527  18.337 -18.448  1.00 11.270          H  
ATOM   1258 3HD2 LEU A  80      10.874  17.777 -18.785  1.00 11.270          H  
ATOM   1259  N   GLY A  81       9.505  15.675 -14.474  1.00  6.330          N  
ATOM   1260  CA  GLY A  81       9.559  14.919 -13.236  1.00  6.530          C  
ATOM   1261  C   GLY A  81      10.214  13.569 -13.476  1.00  6.090          C  
ATOM   1262  O   GLY A  81      10.813  13.338 -14.538  1.00  6.070          O  
ATOM   1263  H   GLY A  81       8.794  15.465 -15.158  1.00  7.600          H  
ATOM   1264 1HA  GLY A  81      10.121  15.477 -12.484  1.00  7.840          H  
ATOM   1265 2HA  GLY A  81       8.551  14.780 -12.847  1.00  7.840          H  
ATOM   1266  N   SER A  82      10.052  12.659 -12.526  1.00  6.040          N  
ATOM   1267  CA  SER A  82      10.660  11.341 -12.616  1.00  5.810          C  
ATOM   1268  C   SER A  82       9.807  10.287 -11.944  1.00  5.360          C  
ATOM   1269  O   SER A  82       8.999  10.579 -11.066  1.00  5.340          O  
ATOM   1270  CB  SER A  82      12.036  11.362 -11.974  1.00  8.230          C  
ATOM   1271  OG  SER A  82      11.948  11.617 -10.596  1.00  8.230          O  
ATOM   1272  H   SER A  82       9.535  12.895 -11.690  1.00  7.250          H  
ATOM   1273  HA  SER A  82      10.760  11.065 -13.659  1.00  6.970          H  
ATOM   1274 1HB  SER A  82      12.515  10.399 -12.140  1.00  9.870          H  
ATOM   1275 2HB  SER A  82      12.650  12.122 -12.454  1.00  9.870          H  
ATOM   1276  HG  SER A  82      12.849  11.638 -10.267  1.00  9.870          H  
ATOM   1277  N   LEU A  83      10.015   9.051 -12.370  1.00  5.320          N  
ATOM   1278  CA  LEU A  83       9.324   7.891 -11.845  1.00  5.110          C  
ATOM   1279  C   LEU A  83      10.304   7.188 -10.907  1.00  5.150          C  
ATOM   1280  O   LEU A  83      11.524   7.260 -11.107  1.00  5.460          O  
ATOM   1281  CB  LEU A  83       8.978   6.984 -13.016  1.00  7.240          C  
ATOM   1282  CG  LEU A  83       8.248   7.652 -14.214  1.00  7.240          C  
ATOM   1283  CD1 LEU A  83       8.114   6.631 -15.333  1.00  7.240          C  
ATOM   1284  CD2 LEU A  83       6.896   8.173 -13.800  1.00  7.240          C  
ATOM   1285  H   LEU A  83      10.690   8.907 -13.117  1.00  6.380          H  
ATOM   1286  HA  LEU A  83       8.441   8.189 -11.286  1.00  6.130          H  
ATOM   1287 1HB  LEU A  83       9.864   6.509 -13.366  1.00  8.690          H  
ATOM   1288 2HB  LEU A  83       8.299   6.235 -12.629  1.00  8.690          H  
ATOM   1289  HG  LEU A  83       8.854   8.477 -14.581  1.00  8.690          H  
ATOM   1290 1HD1 LEU A  83       7.627   7.088 -16.196  1.00  8.690          H  
ATOM   1291 2HD1 LEU A  83       9.101   6.282 -15.626  1.00  8.690          H  
ATOM   1292 3HD1 LEU A  83       7.523   5.792 -14.990  1.00  8.690          H  
ATOM   1293 1HD2 LEU A  83       6.402   8.642 -14.656  1.00  8.690          H  
ATOM   1294 2HD2 LEU A  83       6.302   7.353 -13.459  1.00  8.690          H  
ATOM   1295 3HD2 LEU A  83       7.005   8.917 -13.009  1.00  8.690          H  
ATOM   1296  N   VAL A  84       9.806   6.448  -9.913  1.00  5.170          N  
ATOM   1297  CA  VAL A  84      10.759   5.782  -9.014  1.00  5.390          C  
ATOM   1298  C   VAL A  84      10.685   4.260  -9.031  1.00  5.160          C  
ATOM   1299  O   VAL A  84       9.635   3.656  -8.836  1.00  5.260          O  
ATOM   1300  CB  VAL A  84      10.589   6.313  -7.571  1.00  7.460          C  
ATOM   1301  CG1 VAL A  84      11.549   5.591  -6.618  1.00  7.460          C  
ATOM   1302  CG2 VAL A  84      10.848   7.819  -7.568  1.00  7.460          C  
ATOM   1303  H   VAL A  84       8.789   6.352  -9.787  1.00  6.200          H  
ATOM   1304  HA  VAL A  84      11.769   6.050  -9.326  1.00  6.470          H  
ATOM   1305  HB  VAL A  84       9.588   6.125  -7.224  1.00  8.950          H  
ATOM   1306 1HG1 VAL A  84      11.409   5.986  -5.620  1.00  8.950          H  
ATOM   1307 2HG1 VAL A  84      11.347   4.521  -6.610  1.00  8.950          H  
ATOM   1308 3HG1 VAL A  84      12.581   5.761  -6.935  1.00  8.950          H  
ATOM   1309 1HG2 VAL A  84      10.724   8.207  -6.559  1.00  8.950          H  
ATOM   1310 2HG2 VAL A  84      11.864   8.014  -7.914  1.00  8.950          H  
ATOM   1311 3HG2 VAL A  84      10.141   8.317  -8.229  1.00  8.950          H  
ATOM   1312  N   VAL A  85      11.831   3.638  -9.262  1.00  5.160          N  
ATOM   1313  CA  VAL A  85      11.934   2.192  -9.311  1.00  5.070          C  
ATOM   1314  C   VAL A  85      12.513   1.596  -8.050  1.00  5.240          C  
ATOM   1315  O   VAL A  85      13.581   1.997  -7.585  1.00  5.570          O  
ATOM   1316  CB  VAL A  85      12.840   1.787 -10.466  1.00  7.130          C  
ATOM   1317  CG1 VAL A  85      13.066   0.290 -10.480  1.00  7.130          C  
ATOM   1318  CG2 VAL A  85      12.248   2.215 -11.738  1.00  7.130          C  
ATOM   1319  H   VAL A  85      12.685   4.183  -9.411  1.00  6.190          H  
ATOM   1320  HA  VAL A  85      10.940   1.776  -9.468  1.00  6.080          H  
ATOM   1321  HB  VAL A  85      13.751   2.269 -10.342  1.00  8.560          H  
ATOM   1322 1HG1 VAL A  85      13.727   0.029 -11.306  1.00  8.560          H  
ATOM   1323 2HG1 VAL A  85      13.531  -0.030  -9.558  1.00  8.560          H  
ATOM   1324 3HG1 VAL A  85      12.111  -0.212 -10.593  1.00  8.560          H  
ATOM   1325 1HG2 VAL A  85      12.920   1.944 -12.545  1.00  8.560          H  
ATOM   1326 2HG2 VAL A  85      11.303   1.712 -11.858  1.00  8.560          H  
ATOM   1327 3HG2 VAL A  85      12.100   3.295 -11.737  1.00  8.560          H  
ATOM   1328  N   ARG A  86      11.832   0.591  -7.521  1.00  5.330          N  
ATOM   1329  CA  ARG A  86      12.354  -0.105  -6.363  1.00  5.610          C  
ATOM   1330  C   ARG A  86      12.563  -1.572  -6.721  1.00  5.310          C  
ATOM   1331  O   ARG A  86      11.616  -2.271  -7.093  1.00  5.430          O  
ATOM   1332  CB  ARG A  86      11.376   0.005  -5.206  1.00  7.740          C  
ATOM   1333  CG  ARG A  86      10.970   1.429  -4.834  1.00  7.740          C  
ATOM   1334  CD  ARG A  86      12.054   2.146  -4.194  1.00  7.740          C  
ATOM   1335  NE  ARG A  86      11.679   3.485  -3.834  1.00  7.740          N  
ATOM   1336  CZ  ARG A  86      12.487   4.321  -3.171  1.00  7.740          C  
ATOM   1337  NH1 ARG A  86      13.686   3.890  -2.839  1.00  7.740          N  
ATOM   1338  NH2 ARG A  86      12.080   5.539  -2.859  1.00  7.740          N  
ATOM   1339  H   ARG A  86      10.926   0.330  -7.928  1.00  6.400          H  
ATOM   1340  HA  ARG A  86      13.320   0.313  -6.084  1.00  6.730          H  
ATOM   1341 1HB  ARG A  86      10.480  -0.538  -5.447  1.00  9.290          H  
ATOM   1342 2HB  ARG A  86      11.811  -0.460  -4.320  1.00  9.290          H  
ATOM   1343 1HG  ARG A  86      10.670   1.980  -5.725  1.00  9.290          H  
ATOM   1344 2HG  ARG A  86      10.137   1.396  -4.140  1.00  9.290          H  
ATOM   1345 1HD  ARG A  86      12.342   1.614  -3.285  1.00  9.290          H  
ATOM   1346 2HD  ARG A  86      12.904   2.210  -4.870  1.00  9.290          H  
ATOM   1347  HE  ARG A  86      10.757   3.815  -4.107  1.00  9.290          H  
ATOM   1348 1HH1 ARG A  86      13.964   2.961  -3.085  1.00  9.290          H  
ATOM   1349 2HH1 ARG A  86      14.357   4.468  -2.333  1.00  9.290          H  
ATOM   1350 1HH2 ARG A  86      11.149   5.841  -3.120  1.00  9.290          H  
ATOM   1351 2HH2 ARG A  86      12.691   6.160  -2.354  1.00  9.290          H  
ATOM   1352  N   CYS A  87      13.807  -2.053  -6.635  1.00  5.190          N  
ATOM   1353  CA  CYS A  87      14.047  -3.450  -6.985  1.00  4.960          C  
ATOM   1354  C   CYS A  87      14.558  -4.287  -5.812  1.00  5.240          C  
ATOM   1355  O   CYS A  87      15.567  -3.955  -5.171  1.00  5.760          O  
ATOM   1356  CB  CYS A  87      15.059  -3.545  -8.114  1.00  7.040          C  
ATOM   1357  SG  CYS A  87      14.590  -2.756  -9.633  1.00  7.040          S  
ATOM   1358  H   CYS A  87      14.597  -1.458  -6.358  1.00  6.230          H  
ATOM   1359  HA  CYS A  87      13.115  -3.893  -7.324  1.00  5.950          H  
ATOM   1360 1HB  CYS A  87      15.964  -3.084  -7.780  1.00  8.440          H  
ATOM   1361 2HB  CYS A  87      15.262  -4.593  -8.329  1.00  8.440          H  
ATOM   1362  HG  CYS A  87      13.509  -3.506  -9.850  1.00  8.440          H  
ATOM   1363  N   SER A  88      13.867  -5.406  -5.572  1.00  5.170          N  
ATOM   1364  CA  SER A  88      14.226  -6.373  -4.527  1.00  5.510          C  
ATOM   1365  C   SER A  88      14.764  -7.633  -5.207  1.00  5.110          C  
ATOM   1366  O   SER A  88      14.022  -8.372  -5.870  1.00  4.990          O  
ATOM   1367  CB  SER A  88      13.037  -6.735  -3.637  1.00  7.580          C  
ATOM   1368  OG  SER A  88      12.573  -5.657  -2.837  1.00  7.580          O  
ATOM   1369  H   SER A  88      13.044  -5.577  -6.159  1.00  6.200          H  
ATOM   1370  HA  SER A  88      15.017  -5.954  -3.902  1.00  6.610          H  
ATOM   1371 1HB  SER A  88      12.222  -7.109  -4.250  1.00  9.090          H  
ATOM   1372 2HB  SER A  88      13.349  -7.541  -2.983  1.00  9.090          H  
ATOM   1373  HG  SER A  88      11.881  -5.173  -3.365  1.00  9.090          H  
ATOM   1374  N   PHE A  89      16.057  -7.882  -5.038  1.00  5.250          N  
ATOM   1375  CA  PHE A  89      16.749  -8.959  -5.745  1.00  5.080          C  
ATOM   1376  C   PHE A  89      16.966 -10.185  -4.870  1.00  5.350          C  
ATOM   1377  O   PHE A  89      17.812 -10.149  -3.976  1.00  5.930          O  
ATOM   1378  CB  PHE A  89      18.134  -8.452  -6.164  1.00  7.180          C  
ATOM   1379  CG  PHE A  89      18.160  -7.263  -7.121  1.00  7.180          C  
ATOM   1380  CD1 PHE A  89      18.020  -5.978  -6.623  1.00  7.180          C  
ATOM   1381  CD2 PHE A  89      18.364  -7.405  -8.476  1.00  7.180          C  
ATOM   1382  CE1 PHE A  89      18.055  -4.894  -7.438  1.00  7.180          C  
ATOM   1383  CE2 PHE A  89      18.395  -6.298  -9.310  1.00  7.180          C  
ATOM   1384  CZ  PHE A  89      18.232  -5.038  -8.783  1.00  7.180          C  
ATOM   1385  H   PHE A  89      16.599  -7.257  -4.430  1.00  6.300          H  
ATOM   1386  HA  PHE A  89      16.158  -9.247  -6.611  1.00  6.100          H  
ATOM   1387 1HB  PHE A  89      18.660  -8.160  -5.274  1.00  8.620          H  
ATOM   1388 2HB  PHE A  89      18.694  -9.267  -6.617  1.00  8.620          H  
ATOM   1389  HD1 PHE A  89      17.879  -5.830  -5.556  1.00  8.620          H  
ATOM   1390  HD2 PHE A  89      18.507  -8.396  -8.886  1.00  8.620          H  
ATOM   1391  HE1 PHE A  89      17.935  -3.909  -7.000  1.00  8.620          H  
ATOM   1392  HE2 PHE A  89      18.548  -6.426 -10.377  1.00  8.620          H  
ATOM   1393  HZ  PHE A  89      18.253  -4.164  -9.432  1.00  8.620          H  
ATOM   1394  N   TYR A  90      16.242 -11.280  -5.135  1.00  5.200          N  
ATOM   1395  CA  TYR A  90      16.316 -12.493  -4.315  1.00  5.550          C  
ATOM   1396  C   TYR A  90      17.266 -13.523  -4.888  1.00  5.540          C  
ATOM   1397  O   TYR A  90      16.974 -14.131  -5.927  1.00  5.520          O  
ATOM   1398  CB  TYR A  90      14.909 -13.108  -4.194  1.00  7.630          C  
ATOM   1399  CG  TYR A  90      13.910 -12.339  -3.334  1.00  7.630          C  
ATOM   1400  CD1 TYR A  90      13.424 -11.097  -3.724  1.00  7.630          C  
ATOM   1401  CD2 TYR A  90      13.431 -12.918  -2.164  1.00  7.630          C  
ATOM   1402  CE1 TYR A  90      12.519 -10.436  -2.933  1.00  7.630          C  
ATOM   1403  CE2 TYR A  90      12.511 -12.251  -1.380  1.00  7.630          C  
ATOM   1404  CZ  TYR A  90      12.066 -11.008  -1.762  1.00  7.630          C  
ATOM   1405  OH  TYR A  90      11.154 -10.332  -0.987  1.00  7.630          O  
ATOM   1406  H   TYR A  90      15.558 -11.275  -5.901  1.00  6.240          H  
ATOM   1407  HA  TYR A  90      16.706 -12.235  -3.339  1.00  6.660          H  
ATOM   1408 1HB  TYR A  90      14.485 -13.196  -5.179  1.00  9.160          H  
ATOM   1409 2HB  TYR A  90      14.992 -14.109  -3.795  1.00  9.160          H  
ATOM   1410  HD1 TYR A  90      13.758 -10.634  -4.647  1.00  9.160          H  
ATOM   1411  HD2 TYR A  90      13.779 -13.893  -1.867  1.00  9.160          H  
ATOM   1412  HE1 TYR A  90      12.150  -9.465  -3.236  1.00  9.160          H  
ATOM   1413  HE2 TYR A  90      12.147 -12.709  -0.460  1.00  9.160          H  
ATOM   1414  HH  TYR A  90      10.881 -10.892  -0.253  1.00  9.160          H  
ATOM   1415  N   GLU A  91      18.403 -13.720  -4.215  1.00  5.910          N  
ATOM   1416  CA  GLU A  91      19.443 -14.628  -4.687  1.00  6.190          C  
ATOM   1417  C   GLU A  91      19.312 -16.017  -4.088  1.00  6.310          C  
ATOM   1418  O   GLU A  91      19.300 -16.192  -2.859  1.00  6.720          O  
ATOM   1419  CB  GLU A  91      20.831 -14.077  -4.372  1.00  8.550          C  
ATOM   1420  CG  GLU A  91      21.964 -14.930  -4.925  1.00  8.550          C  
ATOM   1421  CD  GLU A  91      23.314 -14.300  -4.769  1.00  8.550          C  
ATOM   1422  OE1 GLU A  91      23.430 -13.101  -4.982  1.00  8.550          O  
ATOM   1423  OE2 GLU A  91      24.234 -15.011  -4.460  1.00  8.550          O  
ATOM   1424  H   GLU A  91      18.570 -13.180  -3.360  1.00  7.090          H  
ATOM   1425  HA  GLU A  91      19.352 -14.720  -5.770  1.00  7.430          H  
ATOM   1426 1HB  GLU A  91      20.924 -13.065  -4.709  1.00 10.260          H  
ATOM   1427 2HB  GLU A  91      20.954 -14.054  -3.294  1.00 10.260          H  
ATOM   1428 1HG  GLU A  91      21.974 -15.889  -4.408  1.00 10.260          H  
ATOM   1429 2HG  GLU A  91      21.768 -15.128  -5.982  1.00 10.260          H  
ATOM   1430  N   ASP A  92      19.208 -17.009  -4.976  1.00  6.210          N  
ATOM   1431  CA  ASP A  92      19.047 -18.403  -4.586  1.00  6.450          C  
ATOM   1432  C   ASP A  92      20.408 -19.079  -4.382  1.00  6.810          C  
ATOM   1433  O   ASP A  92      21.455 -18.474  -4.628  1.00  7.190          O  
ATOM   1434  CB  ASP A  92      18.216 -19.135  -5.654  1.00  8.930          C  
ATOM   1435  CG  ASP A  92      17.352 -20.254  -5.079  1.00  8.930          C  
ATOM   1436  OD1 ASP A  92      17.771 -20.869  -4.123  1.00  8.930          O  
ATOM   1437  OD2 ASP A  92      16.251 -20.430  -5.556  1.00  8.930          O  
ATOM   1438  H   ASP A  92      19.223 -16.761  -5.971  1.00  7.450          H  
ATOM   1439  HA  ASP A  92      18.504 -18.439  -3.641  1.00  7.740          H  
ATOM   1440 1HB  ASP A  92      17.584 -18.418  -6.180  1.00 10.720          H  
ATOM   1441 2HB  ASP A  92      18.886 -19.565  -6.396  1.00 10.720          H  
ATOM   1442  N   PHE A  93      20.395 -20.357  -4.016  1.00  7.020          N  
ATOM   1443  CA  PHE A  93      21.623 -21.139  -3.781  1.00  7.680          C  
ATOM   1444  C   PHE A  93      22.464 -21.307  -5.050  1.00  7.750          C  
ATOM   1445  O   PHE A  93      23.665 -21.574  -4.986  1.00  8.170          O  
ATOM   1446  CB  PHE A  93      21.301 -22.508  -3.174  1.00 10.490          C  
ATOM   1447  CG  PHE A  93      20.785 -23.573  -4.114  1.00 10.490          C  
ATOM   1448  CD1 PHE A  93      21.670 -24.456  -4.709  1.00 10.490          C  
ATOM   1449  CD2 PHE A  93      19.437 -23.706  -4.392  1.00 10.490          C  
ATOM   1450  CE1 PHE A  93      21.218 -25.450  -5.541  1.00 10.490          C  
ATOM   1451  CE2 PHE A  93      18.984 -24.695  -5.230  1.00 10.490          C  
ATOM   1452  CZ  PHE A  93      19.875 -25.572  -5.803  1.00 10.490          C  
ATOM   1453  H   PHE A  93      19.479 -20.781  -3.850  1.00  8.420          H  
ATOM   1454  HA  PHE A  93      22.225 -20.594  -3.054  1.00  9.220          H  
ATOM   1455 1HB  PHE A  93      22.197 -22.895  -2.694  1.00 12.590          H  
ATOM   1456 2HB  PHE A  93      20.557 -22.373  -2.390  1.00 12.590          H  
ATOM   1457  HD1 PHE A  93      22.741 -24.361  -4.503  1.00 12.590          H  
ATOM   1458  HD2 PHE A  93      18.721 -23.020  -3.933  1.00 12.590          H  
ATOM   1459  HE1 PHE A  93      21.927 -26.140  -5.996  1.00 12.590          H  
ATOM   1460  HE2 PHE A  93      17.917 -24.786  -5.437  1.00 12.590          H  
ATOM   1461  HZ  PHE A  93      19.517 -26.358  -6.464  1.00 12.590          H  
ATOM   1462  N   LEU A  94      21.817 -21.152  -6.198  1.00  7.600          N  
ATOM   1463  CA  LEU A  94      22.414 -21.284  -7.524  1.00  7.910          C  
ATOM   1464  C   LEU A  94      23.039 -19.988  -8.041  1.00  7.770          C  
ATOM   1465  O   LEU A  94      23.570 -19.965  -9.149  1.00  8.180          O  
ATOM   1466  CB  LEU A  94      21.325 -21.708  -8.517  1.00 10.950          C  
ATOM   1467  CG  LEU A  94      20.693 -23.082  -8.295  1.00 10.950          C  
ATOM   1468  CD1 LEU A  94      19.511 -23.251  -9.201  1.00 10.950          C  
ATOM   1469  CD2 LEU A  94      21.712 -24.169  -8.618  1.00 10.950          C  
ATOM   1470  H   LEU A  94      20.831 -20.943  -6.124  1.00  9.120          H  
ATOM   1471  HA  LEU A  94      23.201 -22.027  -7.472  1.00  9.490          H  
ATOM   1472 1HB  LEU A  94      20.531 -20.970  -8.488  1.00 13.140          H  
ATOM   1473 2HB  LEU A  94      21.760 -21.703  -9.515  1.00 13.140          H  
ATOM   1474  HG  LEU A  94      20.360 -23.162  -7.273  1.00 13.140          H  
ATOM   1475 1HD1 LEU A  94      19.067 -24.230  -9.032  1.00 13.140          H  
ATOM   1476 2HD1 LEU A  94      18.772 -22.478  -8.987  1.00 13.140          H  
ATOM   1477 3HD1 LEU A  94      19.829 -23.177 -10.227  1.00 13.140          H  
ATOM   1478 1HD2 LEU A  94      21.254 -25.145  -8.475  1.00 13.140          H  
ATOM   1479 2HD2 LEU A  94      22.028 -24.070  -9.658  1.00 13.140          H  
ATOM   1480 3HD2 LEU A  94      22.575 -24.088  -7.971  1.00 13.140          H  
ATOM   1481  N   GLU A  95      22.962 -18.919  -7.238  1.00  7.450          N  
ATOM   1482  CA  GLU A  95      23.410 -17.567  -7.598  1.00  7.500          C  
ATOM   1483  C   GLU A  95      22.584 -17.036  -8.765  1.00  7.140          C  
ATOM   1484  O   GLU A  95      23.079 -16.302  -9.620  1.00  6.850          O  
ATOM   1485  CB  GLU A  95      24.902 -17.529  -7.989  1.00 10.480          C  
ATOM   1486  CG  GLU A  95      25.883 -17.966  -6.902  1.00 10.480          C  
ATOM   1487  CD  GLU A  95      27.331 -17.833  -7.338  1.00 10.480          C  
ATOM   1488  OE1 GLU A  95      27.554 -17.665  -8.512  1.00 10.480          O  
ATOM   1489  OE2 GLU A  95      28.203 -17.904  -6.501  1.00 10.480          O  
ATOM   1490  H   GLU A  95      22.542 -19.021  -6.308  1.00  8.940          H  
ATOM   1491  HA  GLU A  95      23.261 -16.913  -6.741  1.00  9.000          H  
ATOM   1492 1HB  GLU A  95      25.087 -18.121  -8.877  1.00 12.580          H  
ATOM   1493 2HB  GLU A  95      25.164 -16.502  -8.240  1.00 12.580          H  
ATOM   1494 1HG  GLU A  95      25.716 -17.352  -6.015  1.00 12.580          H  
ATOM   1495 2HG  GLU A  95      25.675 -19.002  -6.639  1.00 12.580          H  
ATOM   1496  N   TYR A  96      21.307 -17.399  -8.771  1.00  7.390          N  
ATOM   1497  CA  TYR A  96      20.337 -16.967  -9.759  1.00  7.220          C  
ATOM   1498  C   TYR A  96      19.406 -16.024  -9.040  1.00  7.200          C  
ATOM   1499  O   TYR A  96      19.211 -16.164  -7.824  1.00  7.640          O  
ATOM   1500  CB  TYR A  96      19.548 -18.152 -10.335  1.00 10.180          C  
ATOM   1501  CG  TYR A  96      20.347 -19.184 -11.154  1.00 10.180          C  
ATOM   1502  CD1 TYR A  96      21.656 -18.954 -11.580  1.00 10.180          C  
ATOM   1503  CD2 TYR A  96      19.733 -20.376 -11.490  1.00 10.180          C  
ATOM   1504  CE1 TYR A  96      22.320 -19.909 -12.314  1.00 10.180          C  
ATOM   1505  CE2 TYR A  96      20.407 -21.325 -12.231  1.00 10.180          C  
ATOM   1506  CZ  TYR A  96      21.691 -21.096 -12.639  1.00 10.180          C  
ATOM   1507  OH  TYR A  96      22.358 -22.047 -13.379  1.00 10.180          O  
ATOM   1508  H   TYR A  96      20.984 -17.991  -8.026  1.00  8.870          H  
ATOM   1509  HA  TYR A  96      20.830 -16.407 -10.555  1.00  8.660          H  
ATOM   1510 1HB  TYR A  96      19.065 -18.684  -9.513  1.00 12.210          H  
ATOM   1511 2HB  TYR A  96      18.753 -17.766 -10.973  1.00 12.210          H  
ATOM   1512  HD1 TYR A  96      22.172 -18.033 -11.344  1.00 12.210          H  
ATOM   1513  HD2 TYR A  96      18.711 -20.570 -11.169  1.00 12.210          H  
ATOM   1514  HE1 TYR A  96      23.343 -19.723 -12.639  1.00 12.210          H  
ATOM   1515  HE2 TYR A  96      19.915 -22.261 -12.492  1.00 12.210          H  
ATOM   1516  HH  TYR A  96      23.249 -21.737 -13.566  1.00 12.210          H  
ATOM   1517  N   HIS A  97      18.786 -15.087  -9.758  1.00  6.960          N  
ATOM   1518  CA  HIS A  97      17.936 -14.149  -9.046  1.00  7.170          C  
ATOM   1519  C   HIS A  97      16.522 -13.997  -9.561  1.00  7.060          C  
ATOM   1520  O   HIS A  97      16.261 -13.926 -10.764  1.00  6.890          O  
ATOM   1521  CB  HIS A  97      18.574 -12.756  -9.084  1.00  9.950          C  
ATOM   1522  CG  HIS A  97      19.922 -12.717  -8.490  1.00  9.950          C  
ATOM   1523  ND1 HIS A  97      21.041 -13.183  -9.160  1.00  9.950          N  
ATOM   1524  CD2 HIS A  97      20.351 -12.284  -7.297  1.00  9.950          C  
ATOM   1525  CE1 HIS A  97      22.098 -13.056  -8.386  1.00  9.950          C  
ATOM   1526  NE2 HIS A  97      21.716 -12.511  -7.250  1.00  9.950          N  
ATOM   1527  H   HIS A  97      18.945 -14.996 -10.750  1.00  8.350          H  
ATOM   1528  HA  HIS A  97      17.865 -14.459  -8.018  1.00  8.600          H  
ATOM   1529 1HB  HIS A  97      18.629 -12.399 -10.110  1.00 11.940          H  
ATOM   1530 2HB  HIS A  97      17.945 -12.066  -8.522  1.00 11.940          H  
ATOM   1531  HD2 HIS A  97      19.733 -11.854  -6.507  1.00 11.940          H  
ATOM   1532  HE1 HIS A  97      23.114 -13.359  -8.638  1.00 11.940          H  
ATOM   1533  HE2 HIS A  97      22.346 -12.316  -6.445  1.00 11.940          H  
ATOM   1534  N   ASP A  98      15.617 -13.896  -8.598  1.00  7.400          N  
ATOM   1535  CA  ASP A  98      14.200 -13.600  -8.789  1.00  7.460          C  
ATOM   1536  C   ASP A  98      14.038 -12.126  -8.429  1.00  7.010          C  
ATOM   1537  O   ASP A  98      14.133 -11.768  -7.248  1.00  7.170          O  
ATOM   1538  CB  ASP A  98      13.348 -14.554  -7.917  1.00 10.420          C  
ATOM   1539  CG  ASP A  98      11.804 -14.392  -8.012  1.00 10.420          C  
ATOM   1540  OD1 ASP A  98      11.350 -13.337  -8.381  1.00 10.420          O  
ATOM   1541  OD2 ASP A  98      11.090 -15.306  -7.655  1.00 10.420          O  
ATOM   1542  H   ASP A  98      15.969 -14.023  -7.642  1.00  8.880          H  
ATOM   1543  HA  ASP A  98      13.935 -13.735  -9.839  1.00  8.950          H  
ATOM   1544 1HB  ASP A  98      13.587 -15.579  -8.199  1.00 12.500          H  
ATOM   1545 2HB  ASP A  98      13.638 -14.446  -6.880  1.00 12.500          H  
ATOM   1546  N   VAL A  99      13.918 -11.240  -9.424  1.00  6.690          N  
ATOM   1547  CA  VAL A  99      13.930  -9.831  -9.049  1.00  6.400          C  
ATOM   1548  C   VAL A  99      12.561  -9.176  -9.148  1.00  6.570          C  
ATOM   1549  O   VAL A  99      11.949  -9.100 -10.209  1.00  6.810          O  
ATOM   1550  CB  VAL A  99      14.939  -9.083  -9.911  1.00  9.080          C  
ATOM   1551  CG1 VAL A  99      14.987  -7.593  -9.494  1.00  9.080          C  
ATOM   1552  CG2 VAL A  99      16.296  -9.798  -9.810  1.00  9.080          C  
ATOM   1553  H   VAL A  99      13.841 -11.536 -10.410  1.00  8.030          H  
ATOM   1554  HA  VAL A  99      14.254  -9.745  -8.014  1.00  7.680          H  
ATOM   1555  HB  VAL A  99      14.609  -9.108 -10.927  1.00 10.890          H  
ATOM   1556 1HG1 VAL A  99      15.685  -7.061 -10.134  1.00 10.890          H  
ATOM   1557 2HG1 VAL A  99      14.012  -7.150  -9.599  1.00 10.890          H  
ATOM   1558 3HG1 VAL A  99      15.306  -7.507  -8.454  1.00 10.890          H  
ATOM   1559 1HG2 VAL A  99      17.023  -9.301 -10.427  1.00 10.890          H  
ATOM   1560 2HG2 VAL A  99      16.628  -9.794  -8.787  1.00 10.890          H  
ATOM   1561 3HG2 VAL A  99      16.195 -10.829 -10.149  1.00 10.890          H  
ATOM   1562  N   ARG A 100      12.073  -8.701  -8.023  1.00  6.680          N  
ATOM   1563  CA  ARG A 100      10.761  -8.105  -7.983  1.00  6.890          C  
ATOM   1564  C   ARG A 100      10.925  -6.622  -8.199  1.00  6.490          C  
ATOM   1565  O   ARG A 100      11.660  -5.949  -7.468  1.00  6.480          O  
ATOM   1566  CB  ARG A 100      10.040  -8.435  -6.681  1.00  9.560          C  
ATOM   1567  CG  ARG A 100       9.567  -9.906  -6.598  1.00  9.560          C  
ATOM   1568  CD  ARG A 100      10.634 -10.791  -6.048  1.00  9.560          C  
ATOM   1569  NE  ARG A 100      10.280 -12.179  -6.028  1.00  9.560          N  
ATOM   1570  CZ  ARG A 100       9.641 -12.862  -5.063  1.00  9.560          C  
ATOM   1571  NH1 ARG A 100       9.209 -12.276  -3.958  1.00  9.560          N  
ATOM   1572  NH2 ARG A 100       9.450 -14.161  -5.241  1.00  9.560          N  
ATOM   1573  H   ARG A 100      12.656  -8.742  -7.183  1.00  8.020          H  
ATOM   1574  HA  ARG A 100      10.165  -8.506  -8.803  1.00  8.270          H  
ATOM   1575 1HB  ARG A 100      10.715  -8.260  -5.847  1.00 11.470          H  
ATOM   1576 2HB  ARG A 100       9.177  -7.783  -6.558  1.00 11.470          H  
ATOM   1577 1HG  ARG A 100       8.690  -9.974  -5.954  1.00 11.470          H  
ATOM   1578 2HG  ARG A 100       9.319 -10.268  -7.597  1.00 11.470          H  
ATOM   1579 1HD  ARG A 100      11.549 -10.725  -6.610  1.00 11.470          H  
ATOM   1580 2HD  ARG A 100      10.820 -10.481  -5.045  1.00 11.470          H  
ATOM   1581  HE  ARG A 100      10.574 -12.712  -6.861  1.00 11.470          H  
ATOM   1582 1HH1 ARG A 100       9.340 -11.288  -3.814  1.00 11.470          H  
ATOM   1583 2HH1 ARG A 100       8.734 -12.820  -3.252  1.00 11.470          H  
ATOM   1584 1HH2 ARG A 100       9.806 -14.624  -6.111  1.00 11.470          H  
ATOM   1585 2HH2 ARG A 100       8.979 -14.708  -4.543  1.00 11.470          H  
ATOM   1586  N   VAL A 101      10.288  -6.106  -9.233  1.00  6.430          N  
ATOM   1587  CA  VAL A 101      10.471  -4.708  -9.543  1.00  6.240          C  
ATOM   1588  C   VAL A 101       9.172  -3.948  -9.440  1.00  6.510          C  
ATOM   1589  O   VAL A 101       8.183  -4.298 -10.083  1.00  6.820          O  
ATOM   1590  CB  VAL A 101      11.048  -4.542 -10.961  1.00  8.810          C  
ATOM   1591  CG1 VAL A 101      11.240  -3.079 -11.242  1.00  8.810          C  
ATOM   1592  CG2 VAL A 101      12.352  -5.327 -11.094  1.00  8.810          C  
ATOM   1593  H   VAL A 101       9.693  -6.693  -9.807  1.00  7.720          H  
ATOM   1594  HA  VAL A 101      11.172  -4.271  -8.832  1.00  7.490          H  
ATOM   1595  HB  VAL A 101      10.338  -4.920 -11.696  1.00 10.570          H  
ATOM   1596 1HG1 VAL A 101      11.640  -2.987 -12.223  1.00 10.570          H  
ATOM   1597 2HG1 VAL A 101      10.296  -2.542 -11.182  1.00 10.570          H  
ATOM   1598 3HG1 VAL A 101      11.920  -2.656 -10.533  1.00 10.570          H  
ATOM   1599 1HG2 VAL A 101      12.760  -5.210 -12.103  1.00 10.570          H  
ATOM   1600 2HG2 VAL A 101      13.064  -4.982 -10.380  1.00 10.570          H  
ATOM   1601 3HG2 VAL A 101      12.165  -6.387 -10.917  1.00 10.570          H  
ATOM   1602  N   VAL A 102       9.206  -2.889  -8.650  1.00  6.610          N  
ATOM   1603  CA  VAL A 102       8.056  -2.034  -8.455  1.00  6.960          C  
ATOM   1604  C   VAL A 102       8.240  -0.659  -9.049  1.00  6.990          C  
ATOM   1605  O   VAL A 102       9.154   0.066  -8.646  1.00  7.070          O  
ATOM   1606  CB  VAL A 102       7.824  -1.810  -6.946  1.00  9.600          C  
ATOM   1607  CG1 VAL A 102       6.629  -0.855  -6.721  1.00  9.600          C  
ATOM   1608  CG2 VAL A 102       7.631  -3.144  -6.240  1.00  9.600          C  
ATOM   1609  H   VAL A 102      10.077  -2.698  -8.144  1.00  7.930          H  
ATOM   1610  HA  VAL A 102       7.198  -2.508  -8.911  1.00  8.350          H  
ATOM   1611  HB  VAL A 102       8.695  -1.329  -6.532  1.00 11.520          H  
ATOM   1612 1HG1 VAL A 102       6.517  -0.692  -5.676  1.00 11.520          H  
ATOM   1613 2HG1 VAL A 102       6.807   0.108  -7.199  1.00 11.520          H  
ATOM   1614 3HG1 VAL A 102       5.726  -1.274  -7.116  1.00 11.520          H  
ATOM   1615 1HG2 VAL A 102       7.508  -2.963  -5.181  1.00 11.520          H  
ATOM   1616 2HG2 VAL A 102       6.765  -3.651  -6.636  1.00 11.520          H  
ATOM   1617 3HG2 VAL A 102       8.510  -3.769  -6.392  1.00 11.520          H  
ATOM   1618  N   LEU A 103       7.369  -0.250  -9.974  1.00  7.180          N  
ATOM   1619  CA  LEU A 103       7.497   1.109 -10.456  1.00  7.420          C  
ATOM   1620  C   LEU A 103       6.449   1.982  -9.755  1.00  7.790          C  
ATOM   1621  O   LEU A 103       5.245   1.681  -9.707  1.00  7.850          O  
ATOM   1622  CB  LEU A 103       7.388   1.185 -12.002  1.00 10.290          C  
ATOM   1623  CG  LEU A 103       7.446   2.614 -12.668  1.00 10.290          C  
ATOM   1624  CD1 LEU A 103       8.804   3.217 -12.456  1.00 10.290          C  
ATOM   1625  CD2 LEU A 103       7.176   2.500 -14.166  1.00 10.290          C  
ATOM   1626  H   LEU A 103       6.635  -0.851 -10.366  1.00  8.620          H  
ATOM   1627  HA  LEU A 103       8.476   1.488 -10.177  1.00  8.900          H  
ATOM   1628 1HB  LEU A 103       8.211   0.609 -12.409  1.00 12.350          H  
ATOM   1629 2HB  LEU A 103       6.484   0.714 -12.319  1.00 12.350          H  
ATOM   1630  HG  LEU A 103       6.697   3.266 -12.217  1.00 12.350          H  
ATOM   1631 1HD1 LEU A 103       8.850   4.170 -12.926  1.00 12.350          H  
ATOM   1632 2HD1 LEU A 103       9.020   3.333 -11.402  1.00 12.350          H  
ATOM   1633 3HD1 LEU A 103       9.527   2.566 -12.906  1.00 12.350          H  
ATOM   1634 1HD2 LEU A 103       7.215   3.485 -14.622  1.00 12.350          H  
ATOM   1635 2HD2 LEU A 103       7.919   1.877 -14.626  1.00 12.350          H  
ATOM   1636 3HD2 LEU A 103       6.198   2.069 -14.330  1.00 12.350          H  
ATOM   1637  N   ASP A 104       6.932   3.050  -9.146  1.00  8.250          N  
ATOM   1638  CA  ASP A 104       6.096   4.040  -8.507  1.00  8.760          C  
ATOM   1639  C   ASP A 104       5.845   5.041  -9.631  1.00  8.810          C  
ATOM   1640  O   ASP A 104       6.720   5.854  -9.974  1.00  8.890          O  
ATOM   1641  CB  ASP A 104       6.831   4.685  -7.327  1.00 12.060          C  
ATOM   1642  CG  ASP A 104       5.988   5.636  -6.479  1.00 12.060          C  
ATOM   1643  OD1 ASP A 104       4.831   5.792  -6.773  1.00 12.060          O  
ATOM   1644  OD2 ASP A 104       6.511   6.186  -5.529  1.00 12.060          O  
ATOM   1645  H   ASP A 104       7.935   3.201  -9.140  1.00  9.900          H  
ATOM   1646  HA  ASP A 104       5.153   3.599  -8.183  1.00 10.510          H  
ATOM   1647 1HB  ASP A 104       7.243   3.903  -6.689  1.00 14.470          H  
ATOM   1648 2HB  ASP A 104       7.659   5.236  -7.720  1.00 14.470          H  
ATOM   1649  N   PHE A 105       4.703   4.914 -10.302  1.00  8.960          N  
ATOM   1650  CA  PHE A 105       4.490   5.740 -11.475  1.00  9.190          C  
ATOM   1651  C   PHE A 105       3.893   7.065 -11.025  1.00  9.530          C  
ATOM   1652  O   PHE A 105       2.863   7.086 -10.350  1.00  9.940          O  
ATOM   1653  CB  PHE A 105       3.579   5.066 -12.479  1.00 12.770          C  
ATOM   1654  CG  PHE A 105       3.576   5.781 -13.767  1.00 12.770          C  
ATOM   1655  CD1 PHE A 105       4.480   5.397 -14.742  1.00 12.770          C  
ATOM   1656  CD2 PHE A 105       2.747   6.853 -14.012  1.00 12.770          C  
ATOM   1657  CE1 PHE A 105       4.549   6.057 -15.936  1.00 12.770          C  
ATOM   1658  CE2 PHE A 105       2.819   7.523 -15.207  1.00 12.770          C  
ATOM   1659  CZ  PHE A 105       3.720   7.123 -16.171  1.00 12.770          C  
ATOM   1660  H   PHE A 105       4.001   4.252  -9.992  1.00 10.750          H  
ATOM   1661  HA  PHE A 105       5.448   5.926 -11.948  1.00 11.030          H  
ATOM   1662 1HB  PHE A 105       3.927   4.065 -12.646  1.00 15.330          H  
ATOM   1663 2HB  PHE A 105       2.561   5.016 -12.098  1.00 15.330          H  
ATOM   1664  HD1 PHE A 105       5.143   4.557 -14.550  1.00 15.330          H  
ATOM   1665  HD2 PHE A 105       2.039   7.180 -13.244  1.00 15.330          H  
ATOM   1666  HE1 PHE A 105       5.271   5.738 -16.696  1.00 15.330          H  
ATOM   1667  HE2 PHE A 105       2.166   8.377 -15.394  1.00 15.330          H  
ATOM   1668  HZ  PHE A 105       3.778   7.660 -17.118  1.00 15.330          H  
ATOM   1669  N   ILE A 106       4.556   8.153 -11.381  1.00  9.550          N  
ATOM   1670  CA  ILE A 106       4.187   9.484 -10.947  1.00 10.030          C  
ATOM   1671  C   ILE A 106       3.750  10.387 -12.098  1.00 10.340          C  
ATOM   1672  O   ILE A 106       2.886  11.243 -11.908  1.00 10.830          O  
ATOM   1673  OXT ILE A 106       4.512  10.537 -13.052  1.00 15.040          O  
ATOM   1674  CB  ILE A 106       5.397  10.102 -10.218  1.00 13.250          C  
ATOM   1675  CG1 ILE A 106       5.751   9.197  -8.984  1.00 13.250          C  
ATOM   1676  CG2 ILE A 106       5.084  11.545  -9.809  1.00 13.250          C  
ATOM   1677  CD1 ILE A 106       7.091   9.469  -8.338  1.00 13.250          C  
ATOM   1678  H   ILE A 106       5.375   8.041 -11.957  1.00 11.460          H  
ATOM   1679  HA  ILE A 106       3.358   9.398 -10.245  1.00 12.040          H  
ATOM   1680  HB  ILE A 106       6.265  10.101 -10.881  1.00 15.900          H  
ATOM   1681 1HG1 ILE A 106       4.972   9.312  -8.234  1.00 15.900          H  
ATOM   1682 2HG1 ILE A 106       5.768   8.164  -9.295  1.00 15.900          H  
ATOM   1683 1HG2 ILE A 106       5.936  11.980  -9.302  1.00 15.900          H  
ATOM   1684 2HG2 ILE A 106       4.863  12.141 -10.691  1.00 15.900          H  
ATOM   1685 3HG2 ILE A 106       4.221  11.552  -9.146  1.00 15.900          H  
ATOM   1686 1HD1 ILE A 106       7.232   8.772  -7.504  1.00 15.900          H  
ATOM   1687 2HD1 ILE A 106       7.885   9.320  -9.071  1.00 15.900          H  
ATOM   1688 3HD1 ILE A 106       7.132  10.483  -7.966  1.00 15.900          H  
TER    1689

